#------------------------------------------------------------------------------
#$Date: 2013-10-24 17:51:33 +0300 (Thu, 24 Oct 2013) $
#$Revision: 89414 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/2/23/85/2238567.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_2238567_Fobs
loop_
_publ_author_name
'Fatima, Zeenat'
'Selvakumar, Jayaraman'
'Srinivasan, Thothadri'
'Velmurugan, Devadasan'
_publ_section_title
;
 1-[2-(3-Methoxyphenyl)ethyl]pyrrolidine-2,5-dione
;
_journal_coeditor_code           SU2640
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o1489
_journal_volume                  69
_journal_year                    2013
_space_group_IT_number           9
_symmetry_space_group_name_Hall  'C -2yc'
_symmetry_space_group_name_H-M   'C 1 c 1'
_cell_angle_alpha                90.000
_cell_angle_beta                 90.831
_cell_angle_gamma                90.000
_cell_length_a                   12.8719
_cell_length_b                   12.5878
_cell_length_c                   7.4523
_exptl_crystal_F_000             496.00
_reflns_d_resolution_high        0.7481
_[local]_cod_data_source_file    su2640Isup2.hkl
_[local]_cod_data_source_block   I
#BEGIN Tags that were not found in dictionaries:
_shelx_title                     ' 14 in Cc'
_shelx_refln_list_code           4
_shelx_f_calc_maximum            210.03
_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+1/2'
'x+1/2, y+1/2, z'
'x+1/2, -y+1/2, z+1/2'
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
-7 1 -9 40.86 50.28 2.94 o
-5 1 -9 20.65 24.81 1.96 o
-3 1 -9 0.03 -0.65 0.65 o
-6 2 -9 1.54 1.96 1.31 o
-4 2 -9 0.13 0.33 0.98 o
-5 3 -9 7.83 7.84 1.31 o
-4 4 -9 0.73 0.98 0.98 o
-5 5 -9 2.59 4.24 1.31 o
-10 0 -8 48.09 70.53 3.59 o
-8 0 -8 40.62 47.67 2.94 o
-6 0 -8 8.57 10.12 1.31 o
-4 0 -8 15.93 16.98 1.63 o
-2 0 -8 132.26 146.00 4.57 o
-9 1 -8 1.21 0.49 0.69 o
-7 1 -8 0.22 -0.49 0.69 o
-5 1 -8 2.71 4.34 0.69 o
-3 1 -8 12.83 13.39 1.31 o
-1 1 -8 13.43 18.61 1.63 o
-8 2 -8 26.55 30.04 2.29 o
-6 2 -8 8.01 10.45 1.31 o
-4 2 -8 3.67 3.59 0.98 o
-2 2 -8 78.13 77.07 2.94 o
-9 3 -8 5.84 8.81 1.63 o
-7 3 -8 4.03 5.55 1.31 o
-5 3 -8 6.73 9.79 1.31 o
-3 3 -8 0.83 1.63 0.98 o
-8 4 -8 1.16 -0.33 0.98 o
-6 4 -8 8.65 13.39 1.63 o
-4 4 -8 0.19 0.65 0.98 o
-2 4 -8 63.96 64.98 2.94 o
-7 5 -8 5.97 9.47 1.63 o
-5 5 -8 7.21 13.06 1.63 o
-3 5 -8 9.09 10.77 1.31 o
-6 6 -8 5.41 5.55 1.31 o
-4 6 -8 13.31 15.34 1.63 o
-2 6 -8 1.34 1.63 0.98 o
-7 7 -8 7.76 9.47 1.63 o
-5 7 -8 3.32 3.59 1.31 o
-3 7 -8 1.57 2.94 0.98 o
-4 8 -8 10.80 15.02 1.63 o
-3 9 -8 2.15 3.59 1.31 o
-11 1 -7 9.43 11.97 1.15 o
-9 1 -7 30.34 40.53 1.72 o
-7 1 -7 16.55 18.12 1.15 o
-5 1 -7 70.08 68.52 1.75 o
-3 1 -7 14.85 14.59 0.72 o
-1 1 -7 311.43 306.94 5.10 o
1 1 -7 12.52 16.02 1.15 o
3 1 -7 57.31 58.13 2.94 o
-10 2 -7 3.62 3.75 0.92 o
-8 2 -7 2.75 3.71 0.69 o
-6 2 -7 2.04 1.96 0.69 o
-4 2 -7 19.40 19.01 2.12 o
-2 2 -7 163.08 168.37 3.12 o
0 2 -7 63.35 64.92 1.83 o
2 2 -7 11.30 16.98 1.63 o
-11 3 -7 4.26 6.20 1.63 o
-9 3 -7 0.26 1.31 0.98 o
-7 3 -7 0.69 1.31 0.98 o
-5 3 -7 17.87 17.30 1.63 o
-3 3 -7 7.78 9.79 1.31 o
-1 3 -7 390.08 387.58 14.71 o
1 3 -7 52.98 51.59 2.94 o
-10 4 -7 2.69 3.92 1.31 o
-8 4 -7 1.73 2.61 0.98 o
-6 4 -7 14.45 16.32 1.63 o
-4 4 -7 17.87 17.63 1.63 o
-2 4 -7 15.62 17.63 1.63 o
0 4 -7 84.86 79.03 2.94 o
2 4 -7 4.29 0.33 0.98 o
-9 5 -7 16.38 17.30 1.96 o
-7 5 -7 15.72 17.96 1.96 o
-5 5 -7 14.10 12.41 1.31 o
-3 5 -7 18.71 17.96 1.63 o
-1 5 -7 49.10 49.63 2.29 o
-10 6 -7 1.29 1.31 1.31 o
-8 6 -7 2.58 3.59 1.31 o
-6 6 -7 9.47 8.81 1.31 o
-4 6 -7 20.79 27.75 1.96 o
-2 6 -7 22.84 26.77 1.96 o
0 6 -7 139.76 139.15 4.25 o
-9 7 -7 2.87 1.96 1.31 o
-7 7 -7 34.62 36.24 2.61 o
-5 7 -7 5.64 6.86 1.31 o
-3 7 -7 3.32 3.26 0.98 o
-1 7 -7 32.36 36.24 1.96 o
-8 8 -7 1.03 0.33 0.98 o
-6 8 -7 3.24 4.57 1.31 o
-4 8 -7 2.05 2.61 0.98 o
-2 8 -7 2.53 2.94 0.98 o
-7 9 -7 14.34 16.98 1.96 o
-5 9 -7 0.07 0.00 0.98 o
-3 9 -7 1.76 2.61 0.98 o
-1 9 -7 7.70 6.86 1.31 o
-6 10 -7 0.84 2.94 1.31 o
-4 10 -7 23.06 28.08 2.29 o
-2 10 -7 5.64 5.88 1.31 o
-3 11 -7 1.36 1.31 0.98 o
-12 0 -6 76.68 94.37 4.25 o
-10 0 -6 18.45 21.55 1.96 o
-8 0 -6 57.55 52.57 2.61 o
-6 0 -6 15.15 14.37 0.92 o
-4 0 -6 815.13 792.14 13.90 o
-2 0 -6 32.90 38.24 1.25 o
0 0 -6 680.23 683.35 11.96 o
2 0 -6 572.00 548.34 15.39 o
-13 1 -6 1.30 2.29 0.92 o
-11 1 -6 0.11 -0.16 0.69 o
-9 1 -6 0.53 0.85 0.65 o
-7 1 -6 4.41 4.59 0.69 o
-5 1 -6 140.51 142.65 2.70 o
-3 1 -6 95.50 99.44 1.74 o
-1 1 -6 0.46 0.65 0.35 o
1 1 -6 6.96 5.50 0.53 o
3 1 -6 94.16 97.17 2.77 o
-12 2 -6 32.25 38.70 1.85 o
-10 2 -6 11.02 14.68 1.47 o
-8 2 -6 1.43 2.12 0.69 o
-6 2 -6 13.78 11.06 0.75 o
-4 2 -6 827.21 787.67 9.70 o
-2 2 -6 72.04 70.87 2.31 o
0 2 -6 8.21 7.13 0.61 o
2 2 -6 172.99 170.33 2.65 o
4 2 -6 8.32 8.65 0.92 o
6 2 -6 11.42 13.39 1.63 o
-13 3 -6 1.46 3.26 1.31 o
-11 3 -6 1.22 1.31 0.98 o
-9 3 -6 1.99 4.90 1.31 o
-7 3 -6 16.96 19.59 1.63 o
-5 3 -6 86.39 86.31 2.42 o
-3 3 -6 155.59 146.61 3.06 o
-1 3 -6 23.81 23.32 0.86 o
1 3 -6 12.40 12.32 0.65 o
3 3 -6 177.36 177.66 4.39 o
5 3 -6 25.71 26.48 1.39 o
-12 4 -6 29.58 40.49 2.61 o
-10 4 -6 2.16 2.94 1.31 o
-8 4 -6 13.46 11.75 1.31 o
-6 4 -6 69.53 64.18 4.57 o
-4 4 -6 504.11 473.41 8.71 o
-2 4 -6 300.69 292.72 5.81 o
0 4 -6 36.71 36.88 1.10 o
2 4 -6 61.22 57.82 2.08 o
4 4 -6 6.35 7.20 0.92 o
-11 5 -6 13.38 16.32 1.96 o
-9 5 -6 9.03 7.84 1.31 o
-7 5 -6 28.41 27.10 1.96 o
-5 5 -6 4.01 6.86 0.98 o
-3 5 -6 175.14 169.21 4.00 o
-1 5 -6 64.79 62.56 1.95 o
1 5 -6 120.94 126.61 3.06 o
3 5 -6 101.98 103.39 3.00 o
-12 6 -6 15.08 14.04 1.96 o
-10 6 -6 22.11 26.12 2.29 o
-8 6 -6 1.03 0.33 0.65 o
-6 6 -6 7.54 5.22 0.98 o
-4 6 -6 9.63 5.88 0.98 o
-2 6 -6 34.78 34.28 1.96 o
0 6 -6 90.99 79.36 2.94 o
-11 7 -6 12.77 16.00 1.96 o
-9 7 -6 8.80 6.86 1.31 o
-7 7 -6 2.54 5.88 1.31 o
-5 7 -6 5.13 6.53 0.98 o
-3 7 -6 132.67 132.62 4.25 o
-1 7 -6 21.85 24.16 1.63 o
1 7 -6 127.10 139.80 4.25 o
-10 8 -6 12.44 16.32 1.96 o
-8 8 -6 2.55 4.24 1.31 o
-6 8 -6 0.48 2.29 0.98 o
-4 8 -6 35.58 35.26 2.29 o
-2 8 -6 2.56 2.29 0.98 o
0 8 -6 11.58 11.43 1.31 o
-9 9 -6 0.89 1.63 1.31 o
-7 9 -6 16.23 24.16 1.96 o
-5 9 -6 4.10 4.57 1.31 o
-3 9 -6 34.14 34.28 1.96 o
-1 9 -6 42.66 39.84 2.29 o
1 9 -6 40.57 41.14 2.29 o
-8 10 -6 0.13 0.33 0.98 o
-6 10 -6 1.20 2.61 0.98 o
-4 10 -6 13.64 12.73 1.63 o
-2 10 -6 12.13 10.45 1.31 o
0 10 -6 1.35 1.31 0.98 o
-7 11 -6 8.81 11.10 1.63 o
-5 11 -6 19.54 23.51 1.96 o
-3 11 -6 1.03 0.33 0.98 o
-1 11 -6 8.72 11.10 1.31 o
-4 12 -6 0.24 -0.65 0.98 o
-2 12 -6 0.30 -0.33 0.98 o
0 12 -6 0.84 2.29 0.98 o
-3 13 -6 1.13 0.33 0.98 o
-1 13 -6 10.28 12.41 1.63 o
-13 1 -5 30.03 37.22 2.45 o
-11 1 -5 2.76 1.14 0.69 o
-9 1 -5 8.50 11.94 0.92 o
-7 1 -5 655.96 633.60 10.42 o
-5 1 -5 42.55 36.54 1.65 o
-3 1 -5 147.32 155.49 1.97 o
-1 1 -5 813.90 816.77 8.49 o
1 1 -5 340.66 304.64 3.86 o
3 1 -5 40.94 38.28 1.25 o
5 1 -5 96.24 106.33 2.88 o
7 1 -5 302.97 284.84 6.35 o
-14 2 -5 0.79 1.14 0.92 o
-12 2 -5 0.68 1.14 0.69 o
-10 2 -5 11.85 16.81 1.63 o
-8 2 -5 89.70 83.39 2.94 o
-6 2 -5 239.45 228.05 3.70 o
-4 2 -5 155.32 141.51 2.05 o
-2 2 -5 118.65 110.14 1.93 o
0 2 -5 520.49 532.59 6.39 o
2 2 -5 153.37 157.19 2.45 o
4 2 -5 35.58 36.92 1.32 o
6 2 -5 75.87 79.69 3.27 o
-13 3 -5 9.25 6.53 1.63 o
-11 3 -5 8.49 6.86 1.31 o
-9 3 -5 19.95 19.29 1.15 o
-7 3 -5 413.49 348.98 9.16 o
-5 3 -5 83.55 82.47 1.75 o
-3 3 -5 200.47 194.57 2.66 o
-1 3 -5 112.44 119.33 2.09 o
1 3 -5 114.93 121.03 2.05 o
3 3 -5 44.23 42.06 0.95 o
5 3 -5 37.43 32.98 1.39 o
-14 4 -5 10.20 10.77 1.96 o
-12 4 -5 0.92 0.98 0.98 o
-10 4 -5 21.70 21.22 1.96 o
-8 4 -5 0.55 0.33 0.98 o
-6 4 -5 113.00 99.18 2.65 o
-4 4 -5 16.35 15.03 0.92 o
-2 4 -5 113.52 112.54 1.79 o
0 4 -5 114.08 133.47 2.33 o
2 4 -5 88.06 79.75 1.73 o
4 4 -5 295.15 287.49 6.24 o
6 4 -5 33.90 32.00 2.29 o
-13 5 -5 3.02 4.24 1.31 o
-11 5 -5 9.24 5.55 1.31 o
-9 5 -5 5.21 2.94 0.98 o
-7 5 -5 116.06 101.91 3.59 o
-5 5 -5 142.38 136.60 6.21 o
-3 5 -5 29.92 31.67 1.25 o
-1 5 -5 36.40 34.29 0.89 o
1 5 -5 14.84 15.95 1.01 o
3 5 -5 41.30 38.39 1.10 o
5 5 -5 28.03 25.47 1.96 o
7 5 -5 12.58 14.37 1.63 o
-12 6 -5 7.79 10.45 1.63 o
-10 6 -5 8.52 7.18 1.31 o
-8 6 -5 2.10 1.63 0.98 o
-6 6 -5 117.71 115.95 3.92 o
-4 6 -5 104.28 107.13 2.74 o
-2 6 -5 283.56 277.38 5.56 o
0 6 -5 174.69 181.03 3.32 o
2 6 -5 5.56 7.18 0.50 o
4 6 -5 45.05 50.94 2.61 o
6 6 -5 92.64 86.88 3.92 o
-11 7 -5 9.23 13.06 1.63 o
-9 7 -5 11.28 18.28 1.63 o
-7 7 -5 17.83 15.67 1.63 o
-5 7 -5 7.50 4.24 0.98 o
-3 7 -5 141.06 126.80 3.21 o
-1 7 -5 349.26 328.96 6.36 o
1 7 -5 63.78 60.84 1.80 o
3 7 -5 9.87 11.53 0.78 o
5 7 -5 30.16 31.67 2.29 o
-12 8 -5 5.89 7.84 1.63 o
-10 8 -5 0.79 3.26 1.31 o
-8 8 -5 3.49 5.22 1.31 o
-6 8 -5 36.01 33.96 2.29 o
-4 8 -5 14.86 13.39 1.31 o
-2 8 -5 179.78 165.32 4.90 o
0 8 -5 68.29 69.36 2.04 o
2 8 -5 27.83 28.60 1.25 o
-11 9 -5 3.85 5.55 1.63 o
-9 9 -5 2.09 2.29 1.31 o
-7 9 -5 7.74 6.53 1.31 o
-5 9 -5 9.12 7.84 1.31 o
-3 9 -5 5.75 5.22 0.98 o
-1 9 -5 144.92 153.86 4.90 o
1 9 -5 45.31 44.73 2.29 o
-10 10 -5 3.65 5.22 1.31 o
-8 10 -5 13.68 10.77 1.63 o
-6 10 -5 7.27 12.73 1.63 o
-4 10 -5 15.49 14.37 1.63 o
-2 10 -5 55.09 54.21 2.61 o
0 10 -5 63.69 65.31 2.61 o
2 10 -5 28.24 32.65 1.96 o
10 10 -5 12.38 14.69 1.63 o
-9 11 -5 20.26 31.67 2.61 o
-7 11 -5 2.02 1.31 0.98 o
-5 11 -5 1.76 1.96 0.98 o
-3 11 -5 0.51 0.98 0.98 o
-1 11 -5 11.78 14.37 1.63 o
1 11 -5 15.10 14.69 1.31 o
7 11 -5 30.92 32.00 1.96 o
9 11 -5 3.65 4.24 1.31 o
-8 12 -5 0.12 1.31 1.31 o
-6 12 -5 8.08 10.77 1.63 o
-4 12 -5 13.09 15.02 1.63 o
-2 12 -5 12.86 15.02 1.63 o
0 12 -5 11.15 13.71 1.63 o
2 12 -5 0.22 -0.33 0.65 o
-5 13 -5 1.08 2.29 0.98 o
-3 13 -5 2.60 1.63 0.98 o
-1 13 -5 2.92 2.61 0.98 o
1 13 -5 1.20 1.63 0.98 o
-2 14 -5 11.37 12.73 1.63 o
0 14 -5 11.36 13.06 1.63 o
-14 0 -4 2.00 1.63 0.98 o
-12 0 -4 32.48 32.98 2.29 o
-10 0 -4 266.32 246.76 7.19 o
-8 0 -4 143.79 139.82 4.57 o
-6 0 -4 219.55 215.09 5.56 o
-4 0 -4 134.04 139.81 2.88 o
-2 0 -4 1747.04 1666.81 23.61 o
0 0 -4 897.94 860.12 12.47 o
2 0 -4 636.90 629.56 17.71 o
4 0 -4 906.18 949.80 25.28 o
6 0 -4 68.17 71.52 2.94 o
8 0 -4 2607.16 2759.66 72.72 o
-15 1 -4 0.55 0.70 0.82 o
-13 1 -4 2.38 3.93 0.92 o
-11 1 -4 10.16 9.81 0.92 o
-9 1 -4 58.35 54.74 1.85 o
-7 1 -4 210.27 213.78 3.60 o
-5 1 -4 133.85 123.14 1.65 o
-3 1 -4 433.32 458.99 5.89 o
-1 1 -4 22.39 22.23 0.50 o
1 1 -4 427.61 420.05 5.60 o
3 1 -4 78.16 74.75 1.60 o
5 1 -4 193.79 201.43 4.50 o
7 1 -4 127.27 126.92 3.23 o
9 1 -4 46.31 53.08 1.95 o
-14 2 -4 0.64 0.49 0.69 o
-12 2 -4 5.33 5.87 1.63 o
-10 2 -4 101.12 97.66 2.54 o
-8 2 -4 59.18 51.69 1.72 o
-6 2 -4 604.66 588.32 8.41 o
-4 2 -4 120.23 122.85 1.64 o
-2 2 -4 27.47 28.42 0.63 o
0 2 -4 54.88 55.20 1.01 o
2 2 -4 260.11 260.46 3.78 o
4 2 -4 86.79 82.16 4.04 o
6 2 -4 71.49 74.61 2.18 o
8 2 -4 713.40 748.53 14.48 o
-15 3 -4 1.27 -0.98 0.98 o
-13 3 -4 7.52 9.47 1.63 o
-11 3 -4 0.49 1.70 0.54 o
-9 3 -4 77.17 80.75 2.61 o
-7 3 -4 175.68 166.06 2.99 o
-5 3 -4 255.13 231.95 3.93 o
-3 3 -4 177.61 209.93 2.75 o
-1 3 -4 299.61 288.28 3.64 o
1 3 -4 1208.39 1214.78 15.36 o
3 3 -4 63.06 63.14 1.22 o
5 3 -4 1.62 3.37 0.54 o
7 3 -4 4.65 6.42 0.78 o
-14 4 -4 3.10 2.29 1.31 o
-12 4 -4 0.13 0.33 0.65 o
-10 4 -4 65.24 57.47 2.61 o
-8 4 -4 41.88 39.19 1.80 o
-6 4 -4 550.29 540.13 18.17 o
-4 4 -4 264.20 266.76 3.80 o
-2 4 -4 174.65 183.23 2.49 o
0 4 -4 10.31 10.86 0.71 o
2 4 -4 363.62 371.88 5.06 o
4 4 -4 55.82 55.98 1.10 o
6 4 -4 112.35 114.66 2.88 o
-13 5 -4 5.27 5.55 1.31 o
-11 5 -4 13.52 12.41 1.63 o
-9 5 -4 33.71 27.75 1.96 o
-7 5 -4 30.53 33.54 1.49 o
-5 5 -4 125.51 125.47 2.62 o
-3 5 -4 108.13 116.22 1.88 o
-1 5 -4 38.63 38.12 0.96 o
1 5 -4 492.73 497.38 6.69 o
3 5 -4 290.54 288.11 4.09 o
5 5 -4 14.03 12.58 0.78 o
7 5 -4 120.66 112.37 4.25 o
-14 6 -4 7.33 9.14 1.63 o
-12 6 -4 18.85 23.18 1.96 o
-10 6 -4 2.74 3.59 0.98 o
-8 6 -4 2.18 0.98 0.98 o
-6 6 -4 19.52 25.93 1.25 o
-4 6 -4 8.77 7.25 0.68 o
-2 6 -4 45.05 41.56 0.99 o
0 6 -4 105.34 106.95 2.73 o
2 6 -4 126.89 129.31 2.12 o
4 6 -4 13.06 13.28 0.64 o
6 6 -4 71.56 63.68 2.94 o
8 6 -4 82.76 88.83 3.92 o
-13 7 -4 1.03 0.65 0.98 o
-11 7 -4 7.91 9.79 1.31 o
-9 7 -4 16.30 19.26 1.63 o
-7 7 -4 20.04 22.20 1.63 o
-5 7 -4 225.89 218.09 6.05 o
-3 7 -4 17.91 16.55 1.21 o
-1 7 -4 152.91 151.41 2.93 o
1 7 -4 79.71 79.22 2.04 o
3 7 -4 152.00 157.39 3.92 o
5 7 -4 27.96 25.14 1.96 o
7 7 -4 36.01 37.55 2.29 o
-12 8 -4 10.19 12.08 1.63 o
-10 8 -4 5.44 4.24 1.31 o
-8 8 -4 2.54 4.24 0.98 o
-6 8 -4 77.92 64.34 2.94 o
-4 8 -4 221.31 223.44 3.93 o
-2 8 -4 61.17 60.36 2.48 o
0 8 -4 235.20 227.38 4.70 o
2 8 -4 90.62 92.83 2.35 o
4 8 -4 19.86 21.27 1.02 o
6 8 -4 24.87 25.47 1.96 o
8 8 -4 22.22 22.20 1.96 o
-11 9 -4 10.92 12.08 1.63 o
-9 9 -4 6.33 10.12 1.63 o
-7 9 -4 5.79 6.86 1.31 o
-5 9 -4 188.95 170.55 5.23 o
-3 9 -4 120.53 110.94 2.88 o
-1 9 -4 27.50 26.07 1.25 o
1 9 -4 115.87 121.53 2.98 o
3 9 -4 90.73 93.61 2.51 o
5 9 -4 16.97 16.65 1.63 o
7 9 -4 31.17 29.71 2.29 o
11 9 -4 1.27 0.98 0.98 o
-10 10 -4 0.54 -0.98 0.98 o
-8 10 -4 1.81 3.92 1.31 o
-6 10 -4 6.93 5.22 0.98 o
-4 10 -4 3.51 3.59 0.98 o
-2 10 -4 27.44 27.75 1.96 o
0 10 -4 60.79 57.68 1.95 o
2 10 -4 174.27 177.37 4.00 o
4 10 -4 60.28 62.12 1.48 o
6 10 -4 14.65 16.32 1.31 o
8 10 -4 1.68 1.96 0.98 o
10 10 -4 11.68 7.84 1.31 o
-9 11 -4 27.36 25.79 2.29 o
-7 11 -4 8.92 6.86 1.31 o
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