#------------------------------------------------------------------------------
#$Date: 2016-04-03 01:24:45 +0300 (Sun, 03 Apr 2016) $
#$Revision: 181040 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/2/21/20/2212006.hkl $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2212006_Fobs
loop_
_publ_author_name
'Gayathri, D.'
'Velmurugan, D.'
'Ravikumar, K.'
'Savitha, G.'
'Perumal, P. T.'
_publ_section_title
;
 3-(3-Methoxybenzoyl)-1',6,6-trimethyl-4,5,6,7-tetrahydrospiro[benzo[<i>b</i>]furan-2(3<i>H</i>),3'(2'<i>H</i>)-1<i>H</i>-indole]-4,2'-dione
;
_journal_coeditor_code           AT2209
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o846
_journal_page_last               o848
_journal_volume                  63
_journal_year                    2007
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                116.168
_cell_angle_beta                 93.005
_cell_angle_gamma                111.925
_cell_length_a                   9.4557
_cell_length_b                   11.7500
_cell_length_c                   12.3946
_exptl_crystal_F_000             456.00
_reflns_d_resolution_high        0.7569
_cod_data_source_file            at2209Isup2.hkl
_cod_data_source_block           I
#BEGIN Tags that were not found in dictionaries:
_shelx_title                     ' LX29m in P-1'
_shelx_refln_list_code           4
_shelx_f_calc_maximum            124.79
_shelx_f_squared_multiplier      1.000
#END Tags that were not found in dictionaries
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_refln_index_h
_refln_index_k
_refln_index_l
_refln_F_squared_calc
_refln_F_squared_meas
_refln_F_squared_sigma
_refln_observed_status
1 0 0 39.23 39.63 0.57 o
2 0 0 53.58 63.53 0.85 o
3 0 0 8.87 13.18 0.27 o
4 0 0 924.62 1011.17 10.56 o
5 0 0 201.87 191.35 2.67 o
6 0 0 163.08 166.31 2.46 o
7 0 0 51.00 41.70 1.14 o
8 0 0 0.34 0.27 0.28 o
9 0 0 112.66 115.93 2.63 o
10 0 0 1.86 3.25 0.66 o
-11 1 0 3.05 4.25 0.65 o
-10 1 0 7.05 8.09 0.73 o
-9 1 0 68.40 68.06 1.85 o
-8 1 0 43.18 42.59 1.74 o
-7 1 0 61.85 58.15 1.33 o
-6 1 0 698.15 668.08 9.24 o
-5 1 0 24.91 19.70 0.39 o
-4 1 0 74.51 82.86 1.18 o
-3 1 0 848.18 901.95 9.40 o
-2 1 0 5248.10 5570.29 80.39 o
-1 1 0 2000.54 2150.53 45.60 o
0 1 0 49.34 49.30 0.67 o
1 1 0 96.97 97.94 1.19 o
2 1 0 1149.69 1153.47 11.94 o
3 1 0 891.13 935.47 9.78 o
4 1 0 11.71 9.29 0.27 o
5 1 0 823.24 866.24 9.16 o
6 1 0 34.05 32.00 0.79 o
7 1 0 455.42 470.48 6.23 o
8 1 0 29.46 31.49 1.20 o
9 1 0 44.75 41.71 1.43 o
10 1 0 0.07 -0.38 0.42 o
-11 2 0 20.46 26.33 2.46 o
-10 2 0 3.82 3.78 0.58 o
-9 2 0 70.06 71.39 2.34 o
-8 2 0 272.12 276.96 5.53 o
-7 2 0 262.81 249.39 3.51 o
-6 2 0 201.59 211.20 2.95 o
-5 2 0 4.44 3.66 0.20 o
-4 2 0 1423.64 1475.06 16.46 o
-3 2 0 687.34 736.65 7.69 o
-2 2 0 4550.36 4905.89 50.30 o
-1 2 0 1346.15 1379.57 20.65 o
0 2 0 1198.13 1182.31 12.23 o
1 2 0 92.33 83.57 1.66 o
2 2 0 110.60 119.44 1.43 o
3 2 0 654.97 691.97 7.32 o
4 2 0 20.74 14.69 0.38 o
5 2 0 52.20 48.37 1.72 o
6 2 0 103.34 103.19 1.79 o
7 2 0 35.94 32.04 1.15 o
8 2 0 155.22 153.76 4.37 o
9 2 0 9.54 11.12 0.98 o
10 2 0 4.65 4.70 0.98 o
-12 3 0 35.22 39.48 2.30 o
-11 3 0 0.00 0.16 0.44 o
-10 3 0 6.74 6.18 0.52 o
-9 3 0 18.50 16.66 0.69 o
-8 3 0 7.86 7.25 0.69 o
-7 3 0 81.89 77.97 1.43 o
-6 3 0 12.59 11.60 0.34 o
-5 3 0 87.75 80.98 1.25 o
-4 3 0 17.27 18.27 0.37 o
-3 3 0 4404.10 4844.57 49.60 o
-2 3 0 5051.38 5368.84 64.45 o
-1 3 0 2389.24 2557.77 43.23 o
0 3 0 176.65 185.89 2.07 o
1 3 0 1111.38 1167.91 12.14 o
2 3 0 1228.50 1332.83 13.87 o
3 3 0 12.57 15.15 0.66 o
4 3 0 1.06 2.23 0.22 o
5 3 0 53.66 57.13 1.16 o
6 3 0 22.60 20.68 0.71 o
7 3 0 5.98 7.90 0.65 o
8 3 0 3.76 5.27 0.60 o
9 3 0 3.23 3.71 0.65 o
-12 4 0 0.52 0.22 0.66 o
-11 4 0 2.40 3.01 0.44 o
-10 4 0 5.47 5.43 0.48 o
-9 4 0 204.80 204.55 3.13 o
-8 4 0 332.31 315.10 4.35 o
-7 4 0 168.43 161.27 2.94 o
-6 4 0 206.35 211.37 2.51 o
-5 4 0 741.82 803.75 8.48 o
-4 4 0 1261.58 1385.60 14.39 o
-3 4 0 1297.10 1315.46 17.30 o
-2 4 0 194.71 188.21 2.54 o
-1 4 0 999.13 1006.65 10.51 o
0 4 0 0.06 0.16 0.13 o
1 4 0 122.66 115.80 1.45 o
2 4 0 18.75 22.22 0.49 o
3 4 0 50.99 44.33 0.78 o
4 4 0 6.97 5.84 0.30 o
5 4 0 0.29 0.17 0.23 o
6 4 0 57.30 51.32 1.46 o
7 4 0 2.24 3.81 0.52 o
8 4 0 0.00 0.22 0.60 o
9 4 0 0.13 1.20 0.77 o
-11 5 0 8.79 10.20 0.61 o
-10 5 0 25.94 25.91 1.98 o
-9 5 0 11.92 11.34 0.57 o
-8 5 0 47.98 42.99 1.08 o
-7 5 0 102.09 103.02 2.07 o
-6 5 0 1757.42 1846.71 19.18 o
-5 5 0 373.18 358.01 3.97 o
-4 5 0 178.33 208.00 2.39 o
-3 5 0 1051.96 1150.78 14.09 o
-2 5 0 122.01 120.83 1.81 o
-1 5 0 79.80 90.50 1.77 o
0 5 0 27.96 29.36 0.54 o
1 5 0 0.00 0.15 0.13 o
2 5 0 343.80 335.94 3.82 o
3 5 0 256.21 249.95 4.27 o
4 5 0 0.10 0.40 0.19 o
5 5 0 76.79 82.05 1.89 o
6 5 0 0.65 0.16 0.55 o
7 5 0 9.13 9.10 0.73 o
8 5 0 0.44 0.55 0.46 o
-12 6 0 12.33 15.21 2.08 o
-11 6 0 5.39 4.95 0.77 o
-10 6 0 9.34 7.90 0.70 o
-9 6 0 0.71 0.82 0.39 o
-8 6 0 22.37 21.39 1.09 o
-7 6 0 160.02 149.37 2.90 o
-6 6 0 117.26 111.69 2.19 o
-5 6 0 370.92 352.81 3.95 o
-4 6 0 37.59 44.05 0.90 o
-3 6 0 19.27 17.75 0.54 o
-2 6 0 67.65 70.03 1.26 o
-1 6 0 92.45 99.16 2.31 o
0 6 0 430.35 425.63 4.71 o
1 6 0 416.76 451.73 5.01 o
2 6 0 98.75 92.11 1.66 o
3 6 0 61.55 58.00 1.04 o
4 6 0 7.16 10.00 0.52 o
5 6 0 8.66 9.13 1.04 o
6 6 0 34.55 31.92 2.30 o
7 6 0 1.27 1.72 0.50 o
-12 7 0 0.30 0.66 0.66 o
-11 7 0 1.71 2.57 0.50 o
-10 7 0 4.48 5.39 0.62 o
-9 7 0 24.29 23.93 1.42 o
-8 7 0 276.33 266.81 6.18 o
-7 7 0 145.73 139.44 2.25 o
-6 7 0 614.84 636.59 8.18 o
-5 7 0 14.66 11.39 0.67 o
-4 7 0 14.71 19.24 0.61 o
-3 7 0 3.62 3.62 0.32 o
-2 7 0 3.64 4.46 0.74 o
-1 7 0 66.48 70.41 1.28 o
0 7 0 102.98 103.09 1.74 o
1 7 0 0.00 0.27 0.17 o
2 7 0 67.71 66.16 2.18 o
3 7 0 1.85 3.65 0.44 o
4 7 0 70.09 63.66 1.66 o
5 7 0 38.13 35.72 1.27 o
6 7 0 1.37 0.71 0.60 o
-12 8 0 1.15 0.98 0.77 o
-11 8 0 14.92 16.18 2.08 o
-10 8 0 3.60 4.33 0.58 o
-9 8 0 106.42 104.46 2.47 o
-8 8 0 111.06 105.08 2.43 o
-7 8 0 139.30 143.40 2.35 o
-6 8 0 18.70 14.26 0.94 o
-5 8 0 10.05 12.22 0.57 o
-4 8 0 139.10 121.19 5.47 o
-3 8 0 2.05 1.30 0.43 o
-2 8 0 0.72 1.20 0.25 o
-1 8 0 116.86 115.16 3.76 o
0 8 0 0.25 0.43 0.27 o
1 8 0 119.14 109.11 1.94 o
2 8 0 77.89 83.34 2.03 o
3 8 0 124.88 122.49 2.70 o
4 8 0 2.22 2.84 0.66 o
-11 9 0 4.93 8.97 0.98 o
-10 9 0 5.65 5.10 0.71 o
-9 9 0 49.95 47.11 1.55 o
-8 9 0 0.63 0.71 0.49 o
-7 9 0 6.55 5.38 0.46 o
-6 9 0 0.09 0.11 0.26 o
-5 9 0 8.17 6.92 0.46 o
-4 9 0 224.65 220.81 3.34 o
-3 9 0 79.33 77.52 1.53 o
-2 9 0 0.41 0.49 0.29 o
-1 9 0 81.64 83.32 1.64 o
0 9 0 499.42 503.89 6.78 o
1 9 0 30.38 32.89 0.97 o
2 9 0 8.21 7.40 0.65 o
3 9 0 13.82 13.56 1.31 o
-11 10 0 0.15 0.60 0.46 o
-10 10 0 9.12 8.71 0.77 o
-9 10 0 81.45 78.53 3.17 o
-8 10 0 36.66 31.65 1.24 o
-7 10 0 33.58 27.52 0.92 o
-6 10 0 101.73 89.99 1.79 o
-5 10 0 65.22 58.13 1.37 o
-4 10 0 1.88 1.70 0.35 o
-3 10 0 81.24 74.47 1.56 o
-2 10 0 51.86 52.32 1.26 o
-1 10 0 19.32 19.91 0.78 o
0 10 0 62.96 61.01 1.45 o
1 10 0 3.53 3.72 0.87 o
2 10 0 8.51 9.29 1.20 o
-11 11 0 34.75 33.02 2.08 o
-10 11 0 0.73 0.59 0.50 o
-9 11 0 21.99 17.77 1.08 o
-8 11 0 1.37 1.21 0.44 o
-7 11 0 29.94 26.88 0.97 o
-6 11 0 0.24 0.31 0.29 o
-5 11 0 6.49 6.27 0.52 o
-4 11 0 31.78 30.28 1.31 o
-3 11 0 78.94 85.38 1.79 o
-2 11 0 59.99 59.84 1.45 o
-1 11 0 71.47 71.52 2.05 o
0 11 0 0.61 1.75 0.77 o
1 11 0 0.03 -0.55 0.55 o
2 11 0 9.63 12.79 1.42 o
-10 12 0 24.98 27.99 1.86 o
-9 12 0 0.04 0.16 0.39 o
-8 12 0 2.61 2.87 0.48 o
-7 12 0 0.09 0.09 0.32 o
-6 12 0 0.67 0.18 0.32 o
-5 12 0 1.42 2.38 0.42 o
-4 12 0 17.82 20.01 1.08 o
-3 12 0 25.40 27.00 1.27 o
-2 12 0 38.48 42.85 2.46 o
-1 12 0 15.39 15.42 1.53 o
0 12 0 12.84 15.97 1.53 o
-9 13 0 1.81 3.28 0.87 o
-8 13 0 13.63 16.19 1.08 o
-7 13 0 37.01 38.15 1.75 o
-6 13 0 0.86 0.55 0.66 o
-5 13 0 25.21 27.44 1.64 o
-4 13 0 50.34 58.12 5.63 o
-3 13 0 30.56 30.65 1.43 o
-2 13 0 2.02 2.73 0.87 o
3 -14 1 19.22 20.78 1.75 o
4 -14 1 4.31 3.50 0.98 o
5 -14 1 2.31 3.50 0.98 o
1 -13 1 0.86 1.20 0.54 o
2 -13 1 10.68 11.63 0.93 o
3 -13 1 5.64 6.29 0.77 o
4 -13 1 0.99 0.63 0.50 o
5 -13 1 4.93 4.04 0.65 o
6 -13 1 5.77 6.79 0.73 o
7 -13 1 5.81 4.09 0.65 o
8 -13 1 30.44 31.42 1.39 o
-1 -12 1 2.15 5.03 1.09 o
0 -12 1 0.01 -0.22 0.39 o
1 -12 1 0.21 0.60 0.71 o
2 -12 1 16.77 16.35 1.01 o
3 -12 1 51.78 52.10 2.24 o
4 -12 1 14.36 13.68 0.93 o
5 -12 1 76.26 78.22 2.17 o
6 -12 1 21.27 18.88 1.01 o
7 -12 1 1.07 0.63 0.33 o
8 -12 1 0.65 1.09 0.38 o
9 -12 1 0.87 1.34 0.52 o
10 -12 1 2.34 2.01 0.60 o
-2 -11 1 21.28 20.56 1.75 o
-1 -11 1 0.99 0.55 0.66 o
0 -11 1 1.34 1.20 0.46 o
1 -11 1 1.16 2.07 0.93 o
2 -11 1 3.42 3.58 0.55 o
3 -11 1 1.75 2.57 0.46 o
4 -11 1 24.00 26.79 1.24 o
5 -11 1 34.83 36.34 1.07 o
6 -11 1 137.77 125.10 2.27 o
7 -11 1 0.72 1.22 0.33 o
8 -11 1 16.25 13.29 0.69 o
9 -11 1 9.10 9.66 1.09 o
10 -11 1 68.46 70.00 2.13 o
11 -11 1 4.76 6.89 1.09 o
-2 -10 1 70.59 78.41 3.06 o
-1 -10 1 0.01 0.11 0.39 o
0 -10 1 39.38 39.42 1.35 o
1 -10 1 92.31 88.91 2.11 o
2 -10 1 87.42 89.28 1.72 o
3 -10 1 44.12 42.76 1.21 o
4 -10 1 257.38 259.22 3.85 o
5 -10 1 0.21 0.38 0.27 o
6 -10 1 68.46 59.54 1.35 o
7 -10 1 28.90 24.69 0.84 o
8 -10 1 76.58 73.01 1.55 o
9 -10 1 30.09 27.55 1.20 o
10 -10 1 7.90 9.52 0.98 o
11 -10 1 2.53 2.81 0.87 o
-3 -9 1 15.09 17.28 1.42 o
-2 -9 1 0.76 1.98 0.46 o
-1 -9 1 47.92 45.04 1.88 o
0 -9 1 0.45 0.60 0.27 o
1 -9 1 81.65 77.01 1.49 o
2 -9 1 41.39 38.20 0.99 o
3 -9 1 247.99 237.89 4.29 o
4 -9 1 27.92 24.58 0.97 o
5 -9 1 132.39 124.17 2.28 o
6 -9 1 18.67 15.20 0.67 o
7 -9 1 105.56 91.22 1.72 o
8 -9 1 26.08 23.05 1.04 o
9 -9 1 0.17 0.13 0.44 o
10 -9 1 0.10 0.44 0.39 o
11 -9 1 10.68 9.94 0.81 o
12 -9 1 1.02 4.05 0.98 o
-6 -8 1 16.32 20.78 1.64 o
-5 -8 1 3.58 2.52 0.77 o
-4 -8 1 0.13 0.66 0.55 o
-3 -8 1 20.11 22.99 0.68 o
-2 -8 1 118.97 110.43 3.15 o
-1 -8 1 15.82 13.20 0.60 o
0 -8 1 71.46 70.11 1.37 o
1 -8 1 46.73 40.95 1.12 o
2 -8 1 18.17 17.23 0.78 o
3 -8 1 76.85 69.94 1.33 o
4 -8 1 29.69 25.32 1.20 o
5 -8 1 53.22 48.14 1.66 o
6 -8 1 5.05 5.85 0.40 o
7 -8 1 340.67 344.89 4.75 o
8 -8 1 241.97 248.19 4.56 o
9 -8 1 11.00 13.04 0.81 o
10 -8 1 6.79 5.32 0.62 o
11 -8 1 3.37 4.92 0.62 o
12 -8 1 3.32 4.16 0.98 o
-7 -7 1 9.75 11.26 1.31 o
-6 -7 1 0.29 1.42 0.66 o
-5 -7 1 0.04 0.33 0.36 o
-4 -7 1 17.56 14.91 0.65 o
-3 -7 1 134.20 129.19 1.83 o
-2 -7 1 10.56 9.72 0.59 o
-1 -7 1 62.50 69.73 1.10 o
0 -7 1 3.00 2.22 0.20 o
1 -7 1 5.35 7.75 0.29 o
2 -7 1 188.48 174.04 2.57 o
3 -7 1 19.78 17.30 0.54 o
4 -7 1 2.26 3.43 0.47 o
5 -7 1 374.16 384.68 10.06 o
6 -7 1 50.73 47.11 1.27 o
7 -7 1 134.74 134.68 2.16 o
8 -7 1 17.14 17.29 0.82 o
9 -7 1 0.89 0.93 0.39 o
10 -7 1 2.57 2.89 0.50 o
11 -7 1 0.50 0.87 0.46 o
12 -7 1 0.11 0.77 0.66 o
-7 -6 1 17.31 20.88 1.02 o
-6 -6 1 27.52 25.21 1.86 o
-5 -6 1 17.07 12.56 0.61 o
-4 -6 1 1.29 2.76 0.29 o
-3 -6 1 49.06 38.00 0.78 o
-2 -6 1 16.79 17.26 0.46 o
-1 -6 1 31.00 33.67 0.66 o
0 -6 1 1392.25 1526.48 15.91 o
1 -6 1 30.23 31.89 0.59 o
2 -6 1 33.46 30.70 0.54 o
3 -6 1 16.50 13.35 0.38 o
4 -6 1 1205.56 1312.05 13.69 o
5 -6 1 341.82 349.72 3.91 o
6 -6 1 4.31 3.65 0.33 o
7 -6 1 57.58 58.13 0.99 o
8 -6 1 0.91 0.62 0.25 o
9 -6 1 9.81 9.99 0.73 o
10 -6 1 18.44 18.39 0.93 o
11 -6 1 1.29 1.86 0.46 o
-8 -5 1 7.90 11.25 0.84 o
-7 -5 1 1.40 0.16 0.39 o
-6 -5 1 2.88 1.90 0.42 o
-5 -5 1 69.29 63.33 1.32 o
-4 -5 1 15.62 13.09 0.45 o
-3 -5 1 0.61 0.41 0.21 o
-2 -5 1 50.09 48.81 0.81 o
-1 -5 1 1204.38 1314.79 13.72 o
0 -5 1 331.67 330.44 3.64 o
1 -5 1 214.32 202.67 2.30 o
2 -5 1 9.97 8.07 0.23 o
3 -5 1 77.82 66.62 0.89 o
4 -5 1 1123.03 1239.91 12.93 o
5 -5 1 3.95 3.35 0.22 o
6 -5 1 98.85 102.27 1.39 o
7 -5 1 187.56 186.47 2.75 o
8 -5 1 6.54 6.47 0.44 o
9 -5 1 65.15 64.85 1.39 o
10 -5 1 55.21 53.36 1.30 o
11 -5 1 0.33 0.52 0.42 o
12 -5 1 0.02 0.00 0.66 o
-9 -4 1 10.78 11.95 0.92 o
-8 -4 1 0.72 0.96 0.42 o
-7 -4 1 13.10 12.14 0.76 o
-6 -4 1 32.61 30.25 1.04 o
-5 -4 1 138.99 132.88 5.90 o
-4 -4 1 107.54 100.02 1.39 o
-3 -4 1 1.99 1.63 0.17 o
-2 -4 1 872.24 946.91 9.96 o
-1 -4 1 38.58 39.24 0.66 o
0 -4 1 351.65 358.91 3.91 o
1 -4 1 11.83 19.44 0.47 o
2 -4 1 750.13 776.35 8.12 o
3 -4 1 1682.40 1706.24 17.60 o
4 -4 1 493.07 501.10 5.35 o
5 -4 1 9.76 5.41 0.23 o
6 -4 1 13.42 10.95 0.51 o
7 -4 1 16.05 14.29 0.54 o
8 -4 1 712.55 743.20 9.52 o
9 -4 1 33.38 28.54 0.88 o
10 -4 1 33.79 34.46 2.37 o
11 -4 1 0.00 0.28 0.55 o
12 -4 1 6.06 5.14 1.09 o
-9 -3 1 3.91 6.56 0.87 o
-8 -3 1 12.37 12.83 0.87 o
-7 -3 1 29.38 28.58 1.04 o
-6 -3 1 77.15 68.65 1.36 o
-5 -3 1 89.27 76.20 2.07 o
-4 -3 1 15.38 15.88 0.42 o
-3 -3 1 243.38 294.62 3.29 o
-2 -3 1 1541.26 1632.84 16.89 o
-1 -3 1 346.44 369.93 3.96 o
0 -3 1 873.72 897.48 9.33 o
2 -3 1 12275.91 10935.18 216.08 o
3 -3 1 746.28 750.57 7.84 o
4 -3 1 144.48 129.83 1.54 o
5 -3 1 54.16 58.19 0.84 o
6 -3 1 18.09 17.59 0.41 o
7 -3 1 4.15 3.11 0.32 o
8 -3 1 12.44 12.93 0.59 o
9 -3 1 36.29 33.21 1.80 o
10 -3 1 18.40 20.78 1.01 o
11 -3 1 1.43 0.60 0.46 o
-10 -2 1 12.50 16.13 1.00 o
-9 -2 1 3.15 4.37 0.77 o
-8 -2 1 0.05 0.07 0.25 o
-7 -2 1 423.15 412.67 5.58 o
-6 -2 1 0.37 0.55 0.26 o
-5 -2 1 5.23 3.75 0.29 o
-4 -2 1 642.21 690.28 7.33 o
-3 -2 1 613.07 650.15 6.88 o
-2 -2 1 94.70 93.53 1.15 o
-1 -2 1 1429.85 1502.72 20.55 o
0 -2 1 140.62 129.42 1.68 o
1 -2 1 9.53 8.74 0.39 o
2 -2 1 581.10 578.50 6.05 o
3 -2 1 890.55 897.62 9.50 o
4 -2 1 314.49 314.07 3.43 o
5 -2 1 382.20 372.71 4.66 o
6 -2 1 76.97 79.69 1.35 o
7 -2 1 2.53 2.39 0.29 o
8 -2 1 296.29 293.91 5.92 o
9 -2 1 15.49 12.28 0.81 o
10 -2 1 35.58 32.93 2.24 o
11 -2 1 0.04 -0.39 0.39 o
-10 -1 1 7.54 10.47 0.84 o
-9 -1 1 17.42 15.86 1.09 o
-8 -1 1 25.78 22.94 0.80 o
-7 -1 1 318.78 318.43 4.42 o
-6 -1 1 499.10 500.30 6.46 o
-5 -1 1 81.19 86.16 1.43 o
-4 -1 1 0.26 0.52 0.20 o
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3 -9 15 11.24 14.98 1.42 o
-4 -8 15 0.18 0.98 0.77 o
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-1 -8 15 22.83 21.95 1.07 o
0 -8 15 0.26 -0.31 0.42 o
1 -8 15 27.26 27.41 1.15 o
2 -8 15 1.30 1.70 0.71 o
3 -8 15 12.41 12.49 0.87 o
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-1 -7 15 1.83 1.12 0.50 o
0 -7 15 12.43 9.91 0.82 o
1 -7 15 0.00 -0.34 0.34 o
2 -7 15 13.07 16.89 1.48 o
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-1 -6 15 7.12 6.87 0.65 o
0 -6 15 8.90 7.03 0.98 o
1 -6 15 20.80 19.20 0.96 o
2 -6 15 18.51 20.89 1.53 o
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-4 -5 15 5.24 4.48 0.98 o
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-2 -5 15 3.81 4.85 0.58 o
-1 -5 15 37.02 36.87 1.35 o
0 -5 15 1.04 0.38 0.42 o
1 -5 15 6.20 7.52 1.15 o
2 -5 15 1.64 1.20 0.46 o
-5 -4 15 0.54 0.66 0.66 o
-4 -4 15 71.27 82.34 3.06 o
-3 -4 15 11.56 9.81 0.73 o
-2 -4 15 30.37 31.75 1.69 o
-1 -4 15 0.12 0.98 0.42 o
0 -4 15 2.15 2.00 0.87 o
1 -4 15 0.15 0.55 0.42 o
2 -4 15 3.21 5.25 0.98 o
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-2 -3 15 4.36 4.59 0.60 o
-1 -3 15 16.23 22.07 1.20 o
0 -3 15 3.19 3.33 0.93 o
1 -3 15 3.89 3.83 0.87 o
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-2 -2 15 6.46 7.44 0.98 o
-1 -2 15 2.39 2.62 0.77 o
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-3 -1 15 0.03 0.44 0.66 o
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-2 -8 16 18.72 22.09 1.53 o
-1 -8 16 20.42 28.21 1.64 o
-2 -7 16 14.14 18.70 1.42 o
-1 -7 16 0.29 0.11 0.55 o
0 -7 16 2.55 1.86 0.66 o
-2 -6 16 26.14 31.27 1.75 o
-1 -6 16 5.44 5.14 0.87 o
-2 -5 16 11.13 11.56 0.84 o
-1 -5 16 0.71 1.87 0.66 o
-2 -4 16 24.09 29.41 1.75 o
-1 -4 16 18.38 15.20 1.42 o