#------------------------------------------------------------------------------
#$Date: 2011-09-16 18:46:08 +0300 (Fri, 16 Sep 2011) $
#$Revision: 26025 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/2/2206929.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_2206929_Fobs
loop_
_publ_author_name
'Selvanayagam, S.'
'Joy, Anju'
'Velmurugan, D.'
'Ravikumar, K.'
'Raghunathan, R.'
_publ_section_title
;
 Methyl 11,2,3,3a-5a-hydroxy-1-methyl-10-oxo-4-phenyl
 10<i>H</i>-indeno[1,2-<i>b</i>]furo[3,4-<i>b</i>]pyrrole-3a-carboxylate
;
_journal_coeditor_code           CV6572
_journal_issue                   10
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o3383
_journal_page_last               o3385
_journal_volume                  61
_journal_year                    2005
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                79.462
_cell_angle_beta                 79.377
_cell_angle_gamma                68.876
_cell_length_a                   8.6216
_cell_length_b                   10.3055
_cell_length_c                   11.7758
_exptl_crystal_F_000             400.00
_reflns_d_resolution_high        0.7567
_[local]_cod_data_source_file    cv6572Isup2.hkl
_[local]_cod_data_source_block   I
#BEGIN Tags that were not found in dictionaries:
_shelx_title                     ' AY02M in P-1'
_shelx_refln_list_code           4
_shelx_f_calc_maximum            98.70
_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 1747.34 1757.94 18.22 o
2 0 0 4943.97 4827.60 118.07 o
3 0 0 276.53 299.16 3.15 o
4 0 0 66.19 68.91 0.83 o
5 0 0 139.59 144.75 1.64 o
6 0 0 69.93 65.61 1.19 o
7 0 0 47.48 49.32 0.86 o
8 0 0 22.81 17.27 0.58 o
9 0 0 2.08 2.39 0.30 o
10 0 0 11.94 13.15 0.94 o
-10 1 0 13.69 11.27 0.86 o
-9 1 0 6.63 5.48 0.63 o
-8 1 0 0.62 0.52 0.15 o
-7 1 0 379.24 380.80 4.77 o
-6 1 0 21.98 18.50 0.38 o
-5 1 0 147.54 149.73 1.69 o
-4 1 0 1.58 2.22 0.12 o
-3 1 0 468.41 542.23 5.63 o
-2 1 0 1123.06 1131.75 18.48 o
-1 1 0 3976.76 3614.69 224.57 o
0 1 0 1180.91 1214.06 14.53 o
1 1 0 3740.18 3491.10 72.69 o
2 1 0 14.13 18.22 0.23 o
3 1 0 2658.76 2828.48 28.95 o
4 1 0 77.65 83.71 0.97 o
5 1 0 0.13 0.51 0.13 o
6 1 0 35.60 32.83 1.41 o
7 1 0 48.35 50.52 0.84 o
8 1 0 19.13 19.27 0.63 o
9 1 0 0.53 0.70 0.22 o
10 1 0 3.01 1.88 0.33 o
-9 2 0 11.84 13.38 0.86 o
-8 2 0 0.01 0.27 0.19 o
-7 2 0 79.48 76.58 1.68 o
-6 2 0 4.08 2.89 0.16 o
-5 2 0 5.40 6.14 0.30 o
-4 2 0 4.47 9.08 0.21 o
-3 2 0 80.62 85.05 0.99 o
-2 2 0 44.28 37.39 0.53 o
-1 2 0 10.49 15.25 0.25 o
0 2 0 256.44 250.59 3.04 o
1 2 0 783.95 769.38 11.62 o
2 2 0 717.33 730.85 7.62 o
3 2 0 158.10 126.21 1.37 o
4 2 0 1310.62 1415.25 14.55 o
5 2 0 4.01 4.04 0.17 o
6 2 0 1.21 2.14 0.12 o
7 2 0 55.51 54.11 0.92 o
8 2 0 41.42 41.20 0.97 o
9 2 0 5.95 4.77 0.36 o
10 2 0 1.16 0.82 0.28 o
-9 3 0 0.98 1.12 0.35 o
-8 3 0 1.18 1.05 0.24 o
-7 3 0 0.99 0.97 0.24 o
-6 3 0 1.39 1.35 0.22 o
-5 3 0 16.04 14.33 0.37 o
-4 3 0 1.24 1.22 0.10 o
-3 3 0 43.27 59.65 0.74 o
-2 3 0 1.47 4.93 0.14 o
-1 3 0 13.19 14.65 1.06 o
0 3 0 116.61 125.57 1.58 o
1 3 0 302.36 287.26 3.01 o
3 3 0 916.68 1039.95 12.38 o
4 3 0 33.48 43.76 0.55 o
5 3 0 82.06 98.11 1.32 o
6 3 0 48.87 53.87 0.87 o
7 3 0 84.30 83.22 1.65 o
8 3 0 2.02 2.47 0.28 o
9 3 0 24.76 23.06 0.82 o
10 3 0 2.11 2.70 0.55 o
11 3 0 0.88 0.70 0.47 o
-8 4 0 2.99 4.24 0.36 o
-7 4 0 27.08 24.73 0.77 o
-6 4 0 2.88 3.33 0.30 o
-5 4 0 23.57 25.67 0.92 o
-4 4 0 30.14 24.03 0.51 o
-3 4 0 9.91 7.47 0.27 o
-2 4 0 141.20 149.96 1.67 o
-1 4 0 11.37 13.11 0.28 o
0 4 0 736.58 762.87 9.11 o
1 4 0 233.66 235.96 2.49 o
2 4 0 5.50 6.05 0.13 o
3 4 0 20.80 26.03 0.36 o
4 4 0 51.96 49.58 0.82 o
5 4 0 13.70 13.75 0.41 o
6 4 0 34.57 31.64 0.63 o
7 4 0 11.24 10.59 0.33 o
8 4 0 20.73 21.88 0.69 o
9 4 0 63.78 67.59 1.47 o
10 4 0 13.64 16.54 0.67 o
11 4 0 15.89 19.56 1.10 o
-8 5 0 16.78 21.79 0.80 o
-7 5 0 3.64 5.02 0.39 o
-6 5 0 12.24 12.48 0.52 o
-5 5 0 24.12 25.58 0.63 o
-4 5 0 5.24 4.80 0.27 o
-3 5 0 0.19 0.42 0.14 o
-2 5 0 32.82 33.26 0.59 o
-1 5 0 75.90 71.86 1.04 o
0 5 0 2.42 2.40 0.14 o
1 5 0 675.30 785.16 8.14 o
2 5 0 547.15 577.00 6.00 o
3 5 0 0.23 0.31 0.06 o
4 5 0 694.87 728.53 8.78 o
5 5 0 79.43 72.61 1.08 o
6 5 0 75.80 88.66 1.29 o
7 5 0 224.84 214.60 3.49 o
8 5 0 1.29 0.42 0.18 o
9 5 0 18.29 18.71 0.66 o
10 5 0 0.38 0.56 0.24 o
11 5 0 1.18 1.10 0.47 o
-7 6 0 7.33 8.54 0.50 o
-6 6 0 3.38 2.20 0.51 o
-5 6 0 4.97 4.83 0.28 o
-4 6 0 246.46 235.75 3.12 o
-3 6 0 4.64 3.93 0.39 o
-2 6 0 205.77 195.29 2.57 o
-1 6 0 26.35 23.40 0.48 o
0 6 0 0.70 0.70 0.23 o
1 6 0 1049.56 1155.88 11.94 o
2 6 0 4.23 3.66 0.41 o
3 6 0 711.51 754.88 8.18 o
4 6 0 253.58 272.45 3.45 o
5 6 0 0.35 0.59 0.25 o
6 6 0 9.71 9.73 0.33 o
7 6 0 151.86 137.81 1.96 o
8 6 0 219.97 202.86 5.21 o
9 6 0 1.28 1.33 0.24 o
10 6 0 24.70 23.47 0.80 o
-6 7 0 0.06 0.27 0.22 o
-5 7 0 0.07 0.31 0.22 o
-4 7 0 4.03 3.07 0.24 o
-3 7 0 297.17 292.99 5.04 o
-2 7 0 3.71 5.33 0.37 o
-1 7 0 107.31 103.33 1.49 o
0 7 0 48.67 51.67 1.85 o
1 7 0 35.21 34.55 0.75 o
2 7 0 109.08 101.07 2.43 o
3 7 0 68.73 80.83 1.51 o
4 7 0 104.17 101.60 1.93 o
5 7 0 5.95 6.09 0.44 o
6 7 0 12.30 11.62 0.37 o
7 7 0 13.36 11.16 0.37 o
8 7 0 48.00 45.90 0.87 o
9 7 0 15.54 14.17 0.98 o
10 7 0 0.90 0.58 0.24 o
-6 8 0 4.28 4.93 0.63 o
-5 8 0 4.33 4.64 0.41 o
-4 8 0 5.36 6.04 0.34 o
-3 8 0 22.59 18.86 0.53 o
-2 8 0 3.87 4.00 0.27 o
-1 8 0 59.97 62.78 1.06 o
0 8 0 130.03 122.79 1.75 o
1 8 0 138.41 140.84 1.94 o
2 8 0 18.97 19.15 0.49 o
3 8 0 7.37 6.61 0.39 o
4 8 0 22.77 18.89 0.45 o
5 8 0 124.38 124.91 1.78 o
6 8 0 68.34 61.75 1.07 o
7 8 0 20.83 19.80 0.54 o
8 8 0 35.93 33.64 0.74 o
9 8 0 0.13 -0.16 0.22 o
10 8 0 5.02 5.72 0.47 o
-5 9 0 19.04 22.38 1.17 o
-4 9 0 0.01 -0.12 0.22 o
-3 9 0 48.99 50.28 1.10 o
-2 9 0 1.93 1.94 0.31 o
-1 9 0 28.38 26.08 0.63 o
0 9 0 2.25 3.95 0.27 o
1 9 0 93.02 88.43 1.37 o
2 9 0 159.60 159.43 2.18 o
3 9 0 7.56 7.47 0.44 o
4 9 0 180.63 185.56 3.10 o
5 9 0 119.98 112.42 2.74 o
6 9 0 7.93 8.54 0.37 o
7 9 0 0.54 0.39 0.18 o
8 9 0 0.73 0.55 0.19 o
9 9 0 0.25 0.55 0.24 o
10 9 0 4.53 4.62 0.63 o
-4 10 0 42.13 47.65 1.80 o
-3 10 0 6.93 7.45 0.41 o
-2 10 0 0.03 -0.08 0.18 o
-1 10 0 2.22 1.83 0.23 o
0 10 0 9.40 9.03 0.39 o
1 10 0 11.23 12.95 0.42 o
2 10 0 14.41 14.95 0.58 o
3 10 0 27.58 25.09 0.77 o
4 10 0 2.09 1.31 0.28 o
5 10 0 3.02 2.22 0.28 o
6 10 0 78.36 79.83 1.69 o
7 10 0 3.53 3.55 0.36 o
8 10 0 13.19 14.48 0.51 o
9 10 0 1.61 1.37 0.35 o
-2 11 0 6.93 7.30 0.43 o
-1 11 0 12.42 13.05 0.48 o
0 11 0 0.28 0.55 0.18 o
1 11 0 0.97 0.59 0.22 o
2 11 0 4.73 3.94 0.33 o
3 11 0 20.47 18.90 0.69 o
4 11 0 11.23 9.92 0.86 o
5 11 0 2.61 2.70 0.33 o
6 11 0 0.47 0.38 0.24 o
7 11 0 6.97 8.26 0.50 o
8 11 0 0.54 0.85 0.30 o
9 11 0 0.14 0.31 0.39 o
-1 12 0 0.11 0.23 0.31 o
0 12 0 0.05 0.00 0.28 o
1 12 0 0.23 0.37 0.24 o
2 12 0 0.68 1.18 0.28 o
3 12 0 1.05 1.38 0.31 o
4 12 0 14.05 13.35 0.78 o
5 12 0 0.00 0.41 0.24 o
6 12 0 12.41 13.54 0.66 o
7 12 0 3.79 5.55 0.47 o
-7 -12 1 7.47 8.76 0.78 o
-6 -12 1 0.00 0.63 0.31 o
-5 -12 1 0.55 0.34 0.24 o
-4 -12 1 19.93 21.17 0.77 o
-3 -12 1 0.13 0.52 0.24 o
-2 -12 1 16.01 15.81 0.66 o
-1 -12 1 1.31 1.46 0.33 o
0 -12 1 1.17 1.05 0.59 o
1 -12 1 7.83 10.02 0.78 o
-8 -11 1 20.60 22.26 0.86 o
-7 -11 1 21.53 20.56 1.02 o
-6 -11 1 38.06 37.02 1.05 o
-5 -11 1 0.59 0.76 0.51 o
-4 -11 1 35.66 36.21 1.00 o
-3 -11 1 0.93 1.33 0.28 o
-2 -11 1 6.78 5.76 0.41 o
-1 -11 1 3.03 3.87 0.59 o
0 -11 1 5.21 5.49 0.34 o
1 -11 1 2.34 2.57 0.31 o
2 -11 1 14.52 18.40 0.60 o
-9 -10 1 3.72 3.61 0.32 o
-8 -10 1 29.07 25.00 0.67 o
-7 -10 1 37.79 40.00 1.08 o
-6 -10 1 57.28 55.19 1.30 o
-5 -10 1 8.61 7.62 0.47 o
-4 -10 1 3.30 2.98 0.74 o
-3 -10 1 28.31 25.96 1.25 o
-2 -10 1 0.04 -0.19 0.19 o
-1 -10 1 14.73 14.61 0.58 o
0 -10 1 8.50 10.12 0.39 o
1 -10 1 2.06 2.03 0.24 o
2 -10 1 0.31 0.36 0.23 o
3 -10 1 38.03 40.55 0.90 o
-9 -9 1 0.00 -0.10 0.18 o
-8 -9 1 40.27 38.04 0.83 o
-7 -9 1 10.07 10.20 0.49 o
-6 -9 1 25.18 27.42 0.63 o
-5 -9 1 58.87 52.83 1.19 o
-4 -9 1 260.77 267.25 4.34 o
-3 -9 1 1.78 1.65 0.27 o
-2 -9 1 3.09 3.05 0.55 o
-1 -9 1 1.61 1.26 0.18 o
0 -9 1 134.60 133.89 2.35 o
1 -9 1 12.54 12.46 0.44 o
2 -9 1 14.61 13.78 0.47 o
3 -9 1 0.28 0.42 0.18 o
4 -9 1 24.56 29.41 0.91 o
5 -9 1 9.75 9.86 0.86 o
-10 -8 1 4.54 5.77 0.47 o
-9 -8 1 2.55 1.67 0.30 o
-8 -8 1 3.46 4.13 0.34 o
-7 -8 1 14.73 11.33 0.40 o
-6 -8 1 105.10 102.31 1.53 o
-5 -8 1 244.02 247.49 3.22 o
-4 -8 1 87.76 84.22 1.28 o
-3 -8 1 9.44 8.43 0.41 o
-2 -8 1 3.96 4.16 0.21 o
-1 -8 1 41.32 40.11 0.73 o
0 -8 1 81.57 84.14 1.29 o
1 -8 1 190.88 193.22 2.60 o
2 -8 1 38.11 38.58 0.77 o
3 -8 1 136.05 136.81 1.99 o
4 -8 1 8.47 7.21 0.47 o
5 -8 1 0.02 0.12 0.24 o
6 -8 1 8.07 8.29 0.78 o
-10 -7 1 11.97 11.68 0.61 o
-9 -7 1 9.64 9.96 0.52 o
-8 -7 1 0.36 0.68 0.18 o
-7 -7 1 65.27 60.89 1.05 o
-6 -7 1 1.95 1.73 0.18 o
-5 -7 1 16.13 16.16 0.63 o
-4 -7 1 44.92 45.64 1.18 o
-3 -7 1 36.44 33.48 0.83 o
-2 -7 1 32.44 31.19 0.71 o
-1 -7 1 132.35 124.89 1.72 o
0 -7 1 13.37 9.73 0.33 o
1 -7 1 111.57 104.97 1.52 o
2 -7 1 338.60 328.40 4.19 o
3 -7 1 118.88 114.87 3.47 o
4 -7 1 96.59 91.93 1.44 o
5 -7 1 1.82 1.75 0.30 o
6 -7 1 0.21 0.43 0.24 o
-10 -6 1 0.00 0.04 0.31 o
-9 -6 1 3.48 6.23 0.47 o
-8 -6 1 71.66 68.87 1.17 o
-7 -6 1 186.98 175.42 2.41 o
-6 -6 1 30.42 29.57 0.60 o
-5 -6 1 3.47 3.07 0.24 o
-4 -6 1 0.36 0.69 0.22 o
-3 -6 1 59.08 56.76 0.76 o
-2 -6 1 279.54 301.50 3.23 o
-1 -6 1 280.69 286.70 3.07 o
0 -6 1 598.13 665.19 8.04 o
1 -6 1 94.58 80.94 1.26 o
2 -6 1 4.13 2.61 0.18 o
3 -6 1 627.73 601.73 7.38 o
4 -6 1 78.54 79.91 1.26 o
5 -6 1 0.04 0.45 0.70 o
6 -6 1 0.60 0.77 0.24 o
7 -6 1 2.84 2.17 0.33 o
-11 -5 1 0.81 0.86 0.47 o
-10 -5 1 23.49 25.12 1.41 o
-9 -5 1 1.41 1.41 0.28 o
-8 -5 1 104.12 94.16 1.46 o
-7 -5 1 2.49 3.54 0.27 o
-6 -5 1 22.91 22.39 0.61 o
-5 -5 1 6.24 6.10 0.24 o
-4 -5 1 28.85 41.16 0.69 o
-3 -5 1 30.42 21.10 0.42 o
-2 -5 1 511.33 511.72 5.35 o
-1 -5 1 2.07 1.62 0.09 o
0 -5 1 241.09 260.96 3.25 o
1 -5 1 388.62 432.97 5.30 o
2 -5 1 55.10 52.87 0.83 o
3 -5 1 35.24 36.39 1.21 o
4 -5 1 357.54 338.05 4.61 o
5 -5 1 0.33 0.23 0.23 o
6 -5 1 40.94 39.03 0.97 o
7 -5 1 7.30 5.68 0.43 o
8 -5 1 0.27 0.70 0.28 o
-11 -4 1 8.39 7.28 0.78 o
-10 -4 1 11.07 8.58 0.55 o
-9 -4 1 43.62 48.20 1.16 o
-8 -4 1 4.09 4.25 0.27 o
-7 -4 1 14.18 11.74 0.37 o
-6 -4 1 43.57 39.54 0.71 o
-5 -4 1 51.57 62.43 0.96 o
-4 -4 1 223.79 234.28 2.95 o
-3 -4 1 63.56 61.96 0.89 o
-2 -4 1 1.15 3.07 0.20 o
-1 -4 1 427.19 459.04 4.78 o
0 -4 1 237.13 245.90 2.62 o
1 -4 1 400.86 426.35 5.18 o
2 -4 1 342.89 374.47 3.95 o
3 -4 1 172.32 167.52 2.18 o
4 -4 1 9.75 8.39 0.28 o
5 -4 1 2.32 2.48 0.32 o
6 -4 1 179.14 172.57 2.93 o
7 -4 1 40.06 43.56 1.08 o
8 -4 1 0.19 0.03 0.24 o
-10 -3 1 9.79 9.91 0.52 o
-9 -3 1 4.07 6.00 0.41 o
-8 -3 1 24.16 26.42 0.99 o
-7 -3 1 18.41 15.88 0.52 o
-6 -3 1 4.15 4.06 0.23 o
-5 -3 1 22.02 23.73 0.47 o
-4 -3 1 191.58 208.46 2.63 o
-3 -3 1 944.61 1015.55 12.11 o
-2 -3 1 174.37 187.90 2.01 o
-1 -3 1 1397.41 1437.64 26.65 o
0 -3 1 393.22 435.37 4.53 o
1 -3 1 1484.15 1527.73 15.73 o
2 -3 1 923.30 1010.43 11.41 o
3 -3 1 14.14 10.90 0.22 o
4 -3 1 68.87 77.15 1.34 o
5 -3 1 38.72 35.67 0.65 o
6 -3 1 43.40 43.87 1.33 o
7 -3 1 0.12 0.04 0.23 o
8 -3 1 9.61 10.04 0.82 o
9 -3 1 0.06 0.10 0.24 o
-10 -2 1 0.27 0.27 0.28 o
-9 -2 1 0.04 0.31 0.22 o
-8 -2 1 8.05 6.50 0.39 o
-7 -2 1 246.87 221.73 5.98 o
-6 -2 1 8.20 6.32 0.25 o
-5 -2 1 307.46 311.49 3.33 o
-4 -2 1 201.31 208.84 2.26 o
-3 -2 1 838.33 868.55 9.00 o
-2 -2 1 179.93 148.68 1.85 o
-1 -2 1 268.37 260.87 2.80 o
0 -2 1 1134.45 1156.79 18.79 o
1 -2 1 138.62 149.90 1.60 o
2 -2 1 125.73 128.33 1.40 o
3 -2 1 252.72 265.22 2.84 o
4 -2 1 281.89 315.75 3.37 o
5 -2 1 17.76 15.78 0.38 o
6 -2 1 21.97 19.89 0.45 o
7 -2 1 1.24 1.13 0.24 o
8 -2 1 17.27 16.54 0.60 o
9 -2 1 10.58 11.95 0.55 o
-10 -1 1 17.38 19.21 0.75 o
-9 -1 1 7.46 6.74 0.41 o
-8 -1 1 23.55 21.24 0.66 o
-7 -1 1 120.49 106.53 3.11 o
-6 -1 1 9.05 12.43 0.29 o
-5 -1 1 259.90 246.03 2.68 o
-4 -1 1 29.75 31.82 0.45 o
-3 -1 1 1064.91 1060.64 10.92 o
-2 -1 1 12.64 10.91 0.19 o
-1 -1 1 564.41 539.54 5.65 o
0 -1 1 1977.69 2059.42 21.26 o
1 -1 1 141.35 155.74 1.76 o
2 -1 1 37.85 30.21 0.37 o
3 -1 1 679.08 696.39 7.20 o
4 -1 1 27.25 34.07 0.48 o
5 -1 1 106.04 108.64 1.28 o
6 -1 1 11.39 11.46 0.42 o
7 -1 1 131.39 129.54 1.84 o
8 -1 1 37.60 31.89 0.78 o
9 -1 1 67.76 74.88 2.35 o
10 -1 1 16.11 20.19 1.17 o
-10 0 1 0.61 0.47 0.47 o
-9 0 1 6.40 5.97 0.41 o
-8 0 1 16.15 19.45 0.63 o
-7 0 1 109.86 100.69 1.28 o
-6 0 1 31.31 30.44 0.73 o
-5 0 1 3.72 3.44 0.16 o
-4 0 1 45.40 52.70 0.65 o
-3 0 1 1399.01 1530.20 15.72 o
-2 0 1 311.38 268.22 2.81 o
-1 0 1 3456.64 3284.17 97.04 o
0 0 1 351.22 293.03 6.26 o
2 0 1 1438.24 1429.24 14.71 o
3 0 1 389.45 351.43 3.68 o
4 0 1 893.74 1010.66 10.43 o
5 0 1 33.53 37.34 0.53 o
6 0 1 25.99 29.57 0.58 o
7 0 1 160.74 140.29 3.45 o
8 0 1 5.16 3.95 0.25 o
9 0 1 4.32 4.37 0.43 o
10 0 1 15.31 16.98 1.02 o
-9 1 1 18.54 20.42 1.10 o
-8 1 1 11.44 11.17 0.47 o
-7 1 1 35.13 33.55 0.96 o
-6 1 1 160.45 143.83 5.23 o
-5 1 1 68.98 68.26 0.87 o
-4 1 1 722.62 847.43 8.79 o
-3 1 1 255.50 271.78 2.89 o
-2 1 1 179.78 188.11 2.00 o
-1 1 1 79.70 65.86 0.86 o
0 1 1 4008.15 3719.16 54.33 o
1 1 1 3507.26 3365.93 39.92 o
2 1 1 1234.28 1258.33 20.93 o
3 1 1 518.89 492.74 5.92 o
4 1 1 418.82 464.42 4.85 o
5 1 1 728.86 747.22 7.77 o
6 1 1 50.62 55.96 1.09 o
7 1 1 261.08 263.00 3.37 o
8 1 1 15.46 19.25 0.63 o
9 1 1 0.37 0.09 0.19 o
10 1 1 3.92 4.09 0.36 o
-9 2 1 0.10 0.08 0.39 o
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