#------------------------------------------------------------------------------
#$Date: 2011-09-28 17:24:46 +0300 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/2/01/69/2016962.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_2016962_Fobs
loop_
_publ_author_name
'Krishnaswamy, Shobhana'
'Gonnade, Rajesh G.'
'Bhadbhade, Mohan M.'
'Shashidhar, Mysore S.'
_publ_section_title
;
 Two modes of O---H···O hydrogen bonding utilized
 in dimorphs of racemic
 6-<i>O</i>-acryloyl-2-<i>O</i>-benzoyl-<i>myo</i>-inositol
 1,3,5-orthoformate
;
_journal_coeditor_code           GD3264
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o54
_journal_page_last               o57
_journal_volume                  65
_journal_year                    2009
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                102.266
_cell_angle_beta                 101.733
_cell_angle_gamma                94.334
_cell_length_a                   8.8808
_cell_length_b                   9.5502
_cell_length_c                   9.7100
_exptl_crystal_F_000             364.00
_reflns_d_resolution_high        0.8409
_[local]_cod_data_source_file    gd3264Isup2.hkl
_[local]_cod_data_source_block   I
#BEGIN Tags that were not found in dictionaries:
_shelx_title                     ' Form I in P-1'
_shelx_refln_list_code           4
_shelx_F_calc_maximum            130.58
_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 1095.36 1162.21 9.88 o
2 0 0 2097.74 2403.72 13.61 o
3 0 0 1.00 1.05 0.31 o
4 0 0 9.95 13.08 0.35 o
5 0 0 4.95 10.00 0.36 o
6 0 0 0.05 0.19 0.16 o
7 0 0 609.59 569.74 3.82 o
8 0 0 34.36 29.49 1.37 o
9 0 0 91.58 86.64 2.37 o
10 0 0 0.11 0.84 0.70 o
-10 1 0 0.31 1.29 0.61 o
-9 1 0 39.96 36.95 1.58 o
-8 1 0 142.15 137.83 2.29 o
-7 1 0 35.84 43.15 0.99 o
-6 1 0 213.50 209.05 1.89 o
-5 1 0 221.24 214.87 1.72 o
-4 1 0 495.57 532.05 4.96 o
-3 1 0 0.04 0.90 0.11 o
-2 1 0 887.39 862.50 4.22 o
-1 1 0 1832.77 2162.12 10.11 o
1 1 0 1521.20 1736.77 8.59 o
2 1 0 13.17 14.59 0.32 o
3 1 0 2533.47 2965.22 13.54 o
4 1 0 373.87 438.60 2.70 o
5 1 0 13.47 16.31 0.45 o
6 1 0 57.21 63.02 0.96 o
7 1 0 54.77 50.81 0.93 o
8 1 0 0.45 0.48 0.53 o
9 1 0 24.05 21.91 1.23 o
10 1 0 1.41 2.56 0.96 o
-10 2 0 4.20 5.38 0.83 o
-9 2 0 0.88 1.47 0.44 o
-8 2 0 36.10 42.14 1.27 o
-7 2 0 0.24 2.97 0.44 o
-6 2 0 65.14 53.30 1.16 o
-5 2 0 442.08 452.22 2.86 o
-4 2 0 1.00 1.61 0.15 o
-3 2 0 4.51 3.98 0.17 o
-2 2 0 827.04 775.33 3.91 o
-1 2 0 643.37 705.22 4.51 o
0 2 0 2523.47 2882.97 14.46 o
1 2 0 2273.60 2459.75 11.19 o
2 2 0 208.00 173.96 1.23 o
3 2 0 3769.70 4338.34 19.57 o
4 2 0 3003.98 3563.99 16.41 o
5 2 0 73.06 87.68 1.07 o
6 2 0 47.70 54.81 1.08 o
7 2 0 0.11 0.17 0.21 o
8 2 0 5.14 8.20 0.68 o
9 2 0 0.60 0.31 0.40 o
-10 3 0 29.30 31.07 1.26 o
-9 3 0 0.94 1.74 0.42 o
-8 3 0 7.99 7.67 0.69 o
-7 3 0 0.67 0.22 0.24 o
-6 3 0 52.75 49.06 1.23 o
-5 3 0 51.82 59.25 1.02 o
-4 3 0 863.73 923.71 4.90 o
-3 3 0 11.28 17.81 0.37 o
-2 3 0 951.46 896.03 4.57 o
-1 3 0 323.25 290.51 2.37 o
0 3 0 96.91 91.39 0.92 o
1 3 0 325.78 286.34 1.98 o
2 3 0 1.05 1.61 0.15 o
3 3 0 311.47 334.32 2.21 o
4 3 0 504.03 580.72 4.31 o
5 3 0 17.97 19.89 0.52 o
6 3 0 72.03 68.37 1.21 o
7 3 0 1.83 3.25 0.46 o
8 3 0 16.21 15.11 0.90 o
9 3 0 9.98 12.54 1.13 o
-10 4 0 17.01 20.40 1.15 o
-9 4 0 85.15 83.35 2.00 o
-8 4 0 7.36 5.32 0.62 o
-7 4 0 48.19 47.94 1.35 o
-6 4 0 1.66 2.75 0.41 o
-5 4 0 0.51 1.71 0.34 o
-4 4 0 5.12 1.23 0.29 o
-3 4 0 177.07 163.05 1.37 o
-2 4 0 2186.51 2353.67 11.10 o
-1 4 0 2440.37 2548.12 13.21 o
0 4 0 1306.99 1390.73 7.59 o
1 4 0 40.88 43.58 0.76 o
2 4 0 174.05 182.48 1.48 o
3 4 0 355.83 371.68 2.50 o
4 4 0 37.68 41.63 0.79 o
5 4 0 209.38 211.74 2.18 o
6 4 0 99.95 100.64 2.54 o
7 4 0 37.21 25.84 1.02 o
8 4 0 0.00 1.04 0.36 o
9 4 0 0.36 0.43 0.34 o
-9 5 0 2.32 1.29 0.43 o
-8 5 0 18.22 16.36 1.97 o
-7 5 0 26.55 23.57 1.01 o
-6 5 0 14.46 13.24 0.79 o
-5 5 0 6.42 4.95 0.51 o
-4 5 0 67.07 49.16 1.19 o
-3 5 0 20.42 22.36 0.51 o
-2 5 0 43.49 37.38 0.75 o
-1 5 0 421.23 407.33 3.00 o
0 5 0 149.72 130.38 1.41 o
1 5 0 560.85 552.49 3.35 o
2 5 0 94.51 84.06 1.01 o
3 5 0 117.83 105.39 1.30 o
4 5 0 7.85 6.25 0.51 o
5 5 0 0.00 0.50 0.28 o
6 5 0 55.65 58.20 1.47 o
7 5 0 58.88 55.23 1.53 o
8 5 0 2.32 5.44 0.65 o
-9 6 0 30.61 32.65 1.36 o
-8 6 0 42.78 40.56 1.43 o
-7 6 0 10.28 11.43 0.85 o
-6 6 0 19.67 15.33 0.92 o
-5 6 0 3.90 3.02 0.46 o
-4 6 0 18.49 14.70 1.20 o
-3 6 0 316.45 319.21 2.76 o
-2 6 0 182.49 191.38 1.98 o
-1 6 0 41.09 38.46 0.81 o
0 6 0 0.02 0.27 0.16 o
1 6 0 17.91 24.20 0.62 o
2 6 0 669.91 628.76 3.92 o
3 6 0 132.67 124.65 1.68 o
4 6 0 50.42 42.87 1.20 o
5 6 0 14.98 13.95 0.81 o
6 6 0 117.02 137.64 3.27 o
7 6 0 0.00 -0.26 0.29 o
-8 7 0 0.05 0.74 0.38 o
-7 7 0 0.35 0.42 0.38 o
-6 7 0 15.45 15.77 0.95 o
-5 7 0 145.37 139.84 2.71 o
-4 7 0 100.05 91.91 1.84 o
-3 7 0 30.21 29.55 0.99 o
-2 7 0 5.74 4.97 0.39 o
-1 7 0 20.75 22.74 0.60 o
0 7 0 25.34 28.80 0.67 o
1 7 0 61.72 55.36 0.95 o
2 7 0 652.25 664.46 4.93 o
3 7 0 120.76 122.35 2.07 o
4 7 0 18.68 13.84 1.03 o
5 7 0 27.84 31.00 1.13 o
6 7 0 5.43 6.85 0.91 o
7 7 0 0.02 0.07 0.41 o
-8 8 0 0.34 0.51 0.43 o
-7 8 0 40.42 42.87 2.37 o
-6 8 0 61.66 63.69 1.76 o
-5 8 0 9.80 14.19 0.90 o
-4 8 0 15.79 14.41 1.08 o
-3 8 0 1.87 3.46 0.48 o
-2 8 0 37.88 41.97 1.69 o
-1 8 0 0.00 0.20 0.20 o
0 8 0 200.58 194.89 2.00 o
1 8 0 384.05 387.78 3.55 o
2 8 0 360.25 353.70 5.04 o
3 8 0 3.43 3.80 0.88 o
4 8 0 8.66 9.88 1.01 o
5 8 0 43.86 51.17 1.99 o
6 8 0 0.03 0.08 0.54 o
-7 9 0 4.16 5.17 0.87 o
-6 9 0 27.58 23.74 1.22 o
-5 9 0 8.99 12.08 0.89 o
-4 9 0 7.40 5.28 0.65 o
-3 9 0 0.07 0.09 0.36 o
-2 9 0 1.61 3.19 0.60 o
-1 9 0 1.25 0.40 0.29 o
0 9 0 0.03 0.84 0.32 o
1 9 0 1.69 2.48 0.56 o
2 9 0 15.37 15.53 1.18 o
3 9 0 1.26 0.77 0.47 o
4 9 0 1.41 3.23 1.45 o
-5 10 0 0.46 0.17 0.44 o
-4 10 0 0.20 0.50 0.44 o
-3 10 0 2.25 1.08 0.45 o
-2 10 0 7.80 7.96 1.41 o
-1 10 0 1.18 1.96 0.56 o
0 10 0 6.96 7.41 1.25 o
1 10 0 30.02 36.56 1.62 o
2 10 0 29.91 35.10 1.67 o
3 10 0 28.68 34.71 2.35 o
-2 11 0 2.56 1.58 0.74 o
0 11 0 4.51 5.26 1.32 o
-1 -11 1 23.03 31.20 1.97 o
2 -11 1 0.05 2.30 1.24 o
3 -11 1 8.80 7.08 0.94 o
-3 -10 1 0.21 0.80 0.49 o
-2 -10 1 1.46 1.81 0.73 o
-1 -10 1 0.59 1.69 0.50 o
0 -10 1 7.90 8.60 1.37 o
1 -10 1 25.20 23.33 1.24 o
2 -10 1 13.81 11.38 0.82 o
3 -10 1 0.89 1.10 0.71 o
4 -10 1 0.88 1.28 0.43 o
5 -10 1 1.56 2.05 0.48 o
-5 -9 1 20.57 23.17 1.59 o
-4 -9 1 34.18 37.26 1.70 o
-3 -9 1 7.68 8.87 0.96 o
-2 -9 1 21.10 23.49 1.00 o
-1 -9 1 1.64 1.18 0.47 o
0 -9 1 19.99 20.84 0.77 o
1 -9 1 12.16 12.96 0.66 o
2 -9 1 16.73 19.18 1.78 o
3 -9 1 0.00 1.52 0.42 o
4 -9 1 6.46 9.00 0.77 o
5 -9 1 1.30 1.14 0.41 o
6 -9 1 1.99 2.52 0.56 o
7 -9 1 0.05 -0.12 0.37 o
-6 -8 1 0.18 0.34 0.40 o
-5 -8 1 50.65 50.21 1.50 o
-4 -8 1 10.58 8.39 0.79 o
-3 -8 1 14.17 14.91 0.87 o
-2 -8 1 34.45 34.80 1.47 o
-1 -8 1 19.88 20.73 0.73 o
0 -8 1 7.93 8.79 0.52 o
1 -8 1 14.28 14.76 0.91 o
2 -8 1 3.59 3.03 0.51 o
3 -8 1 0.29 -0.30 0.33 o
4 -8 1 34.20 30.37 1.48 o
5 -8 1 5.15 3.62 0.56 o
6 -8 1 8.51 8.54 0.80 o
7 -8 1 0.18 0.68 0.40 o
-7 -7 1 0.79 1.30 0.44 o
-6 -7 1 4.65 6.16 0.85 o
-5 -7 1 15.60 14.01 1.07 o
-4 -7 1 94.17 106.48 1.99 o
-3 -7 1 875.42 880.25 7.05 o
-2 -7 1 443.29 409.69 3.38 o
-1 -7 1 96.89 85.26 1.29 o
0 -7 1 7.01 6.92 0.99 o
1 -7 1 10.86 9.75 0.50 o
2 -7 1 18.36 19.91 0.65 o
3 -7 1 0.04 -0.12 0.27 o
4 -7 1 109.33 110.45 2.03 o
5 -7 1 58.22 57.96 1.56 o
6 -7 1 64.67 52.59 1.54 o
7 -7 1 95.45 94.60 2.16 o
8 -7 1 1.51 2.35 0.50 o
-8 -6 1 1.15 3.08 0.54 o
-7 -6 1 28.09 33.06 1.28 o
-6 -6 1 4.91 5.58 0.57 o
-5 -6 1 64.45 56.54 2.33 o
-4 -6 1 377.64 362.59 3.18 o
-3 -6 1 233.74 236.38 2.34 o
-2 -6 1 39.31 48.17 0.90 o
-1 -6 1 3.51 2.32 0.31 o
0 -6 1 304.92 354.24 2.86 o
1 -6 1 153.82 129.14 1.54 o
2 -6 1 17.59 16.03 0.54 o
3 -6 1 29.01 28.64 0.90 o
4 -6 1 23.76 23.77 0.91 o
5 -6 1 69.79 65.84 1.55 o
6 -6 1 13.39 14.71 0.88 o
7 -6 1 18.43 17.05 0.98 o
8 -6 1 0.34 0.26 0.63 o
9 -6 1 0.33 0.01 0.40 o
-8 -5 1 33.58 32.85 1.26 o
-7 -5 1 0.77 4.40 0.53 o
-6 -5 1 3.79 7.54 0.64 o
-5 -5 1 32.23 31.96 0.84 o
-4 -5 1 52.43 45.20 0.94 o
-3 -5 1 35.86 28.87 0.60 o
-2 -5 1 22.59 24.84 0.58 o
-1 -5 1 515.74 533.16 3.59 o
0 -5 1 80.84 74.72 1.03 o
1 -5 1 1433.70 1599.80 8.86 o
2 -5 1 190.15 184.91 1.59 o
3 -5 1 120.06 119.93 1.21 o
4 -5 1 0.15 0.25 0.16 o
5 -5 1 21.62 20.98 0.85 o
6 -5 1 1.31 1.42 0.38 o
7 -5 1 26.60 28.97 1.49 o
8 -5 1 4.94 5.81 0.67 o
9 -5 1 74.39 79.72 2.23 o
-9 -4 1 6.12 6.59 0.69 o
-8 -4 1 0.93 1.10 0.38 o
-7 -4 1 0.06 0.90 0.41 o
-6 -4 1 139.19 144.61 1.88 o
-5 -4 1 99.16 93.97 1.39 o
-4 -4 1 261.84 299.46 2.70 o
-3 -4 1 150.54 144.00 1.44 o
-2 -4 1 11.48 12.10 0.37 o
-1 -4 1 22.67 38.51 0.70 o
0 -4 1 1873.82 2033.58 10.70 o
1 -4 1 434.46 492.07 2.92 o
2 -4 1 10.67 12.53 0.34 o
3 -4 1 310.63 361.93 2.34 o
4 -4 1 34.95 40.46 1.13 o
5 -4 1 84.63 89.17 1.34 o
6 -4 1 1.47 0.76 0.28 o
7 -4 1 0.41 -0.17 0.28 o
8 -4 1 85.73 84.24 2.66 o
9 -4 1 8.07 11.89 0.91 o
-9 -3 1 8.39 9.48 0.79 o
-8 -3 1 0.20 0.21 0.36 o
-7 -3 1 0.82 1.76 0.31 o
-6 -3 1 11.05 12.60 0.59 o
-5 -3 1 85.72 87.95 1.28 o
-4 -3 1 314.57 343.57 3.66 o
-3 -3 1 3604.02 4330.18 28.60 o
-2 -3 1 331.93 363.16 2.43 o
-1 -3 1 74.61 83.01 0.87 o
0 -3 1 212.35 162.18 1.22 o
1 -3 1 1429.96 1501.59 10.64 o
2 -3 1 800.92 803.81 4.18 o
3 -3 1 217.10 250.48 2.35 o
4 -3 1 202.55 183.14 1.83 o
5 -3 1 181.20 160.71 1.81 o
6 -3 1 69.22 78.89 1.30 o
7 -3 1 0.03 0.18 0.29 o
8 -3 1 4.24 4.84 0.67 o
9 -3 1 34.31 29.70 2.16 o
10 -3 1 21.89 28.79 1.30 o
-10 -2 1 2.46 2.89 0.98 o
-9 -2 1 3.25 3.01 0.57 o
-8 -2 1 7.85 7.12 0.53 o
-7 -2 1 14.32 14.65 0.65 o
-6 -2 1 62.12 47.93 0.97 o
-5 -2 1 162.02 151.25 1.42 o
-4 -2 1 851.00 988.18 5.77 o
-3 -2 1 286.55 266.57 1.90 o
-2 -2 1 111.66 108.33 0.93 o
-1 -2 1 5201.87 5636.22 31.23 o
0 -2 1 1923.12 2254.10 10.29 o
1 -2 1 286.84 274.13 1.62 o
2 -2 1 39.32 54.02 0.72 o
3 -2 1 5.63 8.28 0.44 o
4 -2 1 84.72 120.05 1.07 o
5 -2 1 51.61 51.45 0.94 o
6 -2 1 33.43 37.90 0.87 o
7 -2 1 40.32 39.68 0.98 o
8 -2 1 0.27 0.25 0.40 o
9 -2 1 0.80 0.52 0.37 o
10 -2 1 1.12 1.21 0.53 o
-10 -1 1 24.74 24.83 2.11 o
-9 -1 1 0.25 1.45 0.92 o
-8 -1 1 31.37 32.42 0.92 o
-7 -1 1 4.19 4.72 0.52 o
-6 -1 1 95.17 97.83 1.18 o
-5 -1 1 0.15 0.43 0.13 o
-4 -1 1 120.01 103.37 1.02 o
-3 -1 1 71.34 53.34 0.61 o
-2 -1 1 307.66 285.55 2.72 o
-1 -1 1 0.02 0.62 0.10 o
0 -1 1 2495.47 2802.97 12.76 o
1 -1 1 6105.25 6526.69 33.30 o
2 -1 1 816.61 847.32 4.20 o
3 -1 1 222.87 245.25 1.62 o
4 -1 1 208.03 219.29 1.71 o
5 -1 1 0.48 2.05 0.21 o
6 -1 1 47.54 44.31 0.93 o
7 -1 1 139.06 157.23 2.01 o
8 -1 1 287.76 278.55 2.99 o
9 -1 1 35.36 36.39 1.95 o
10 -1 1 14.63 14.47 1.84 o
-10 0 1 6.03 5.62 0.92 o
-9 0 1 26.19 25.35 2.70 o
-8 0 1 55.30 56.52 2.12 o
-7 0 1 122.45 128.07 1.48 o
-6 0 1 5.29 4.22 0.29 o
-5 0 1 72.29 66.13 0.94 o
-4 0 1 48.10 53.77 1.12 o
-3 0 1 284.52 319.75 1.95 o
-2 0 1 513.81 461.07 3.65 o
-1 0 1 1012.91 1011.94 4.80 o
1 0 1 516.08 550.87 2.74 o
2 0 1 572.20 517.48 3.20 o
3 0 1 810.41 896.39 4.58 o
4 0 1 101.91 128.83 1.20 o
5 0 1 45.70 52.95 0.80 o
6 0 1 226.70 231.34 2.02 o
7 0 1 0.37 1.71 0.29 o
8 0 1 73.65 76.17 1.59 o
9 0 1 22.58 17.96 1.43 o
10 0 1 0.14 0.74 0.64 o
-10 1 1 0.08 -0.10 0.37 o
-9 1 1 80.00 75.45 2.23 o
-8 1 1 9.95 9.58 0.69 o
-7 1 1 119.59 127.68 1.45 o
-6 1 1 15.26 12.39 0.46 o
-5 1 1 820.05 793.12 4.43 o
-4 1 1 220.97 215.00 1.59 o
-3 1 1 48.75 47.20 0.71 o
-2 1 1 2662.97 2948.99 14.84 o
-1 1 1 3237.86 3720.37 26.59 o
0 1 1 1493.00 1640.20 9.14 o
1 1 1 698.98 780.45 4.87 o
2 1 1 54.58 69.32 0.66 o
3 1 1 194.80 211.38 1.53 o
4 1 1 10.09 7.23 0.31 o
5 1 1 185.65 191.39 1.70 o
6 1 1 137.38 133.19 1.48 o
7 1 1 5.21 4.39 0.36 o
8 1 1 205.39 190.16 3.51 o
9 1 1 0.09 0.38 0.40 o
-10 2 1 1.72 1.69 0.76 o
-9 2 1 66.05 70.03 1.86 o
-8 2 1 0.01 0.25 0.31 o
-7 2 1 0.12 0.42 0.35 o
-6 2 1 1.57 3.74 0.35 o
-5 2 1 29.18 30.39 0.69 o
-4 2 1 132.65 149.70 1.24 o
-3 2 1 233.31 208.49 1.72 o
-2 2 1 535.22 509.40 4.85 o
-1 2 1 231.20 183.99 1.83 o
0 2 1 1070.22 1221.91 5.80 o
1 2 1 684.29 631.37 3.67 o
2 2 1 406.45 455.54 3.26 o
3 2 1 35.91 49.75 0.67 o
4 2 1 2.65 2.92 0.22 o
5 2 1 39.48 36.20 0.69 o
6 2 1 18.84 17.58 0.54 o
7 2 1 12.46 12.68 0.75 o
8 2 1 0.68 0.46 0.73 o
9 2 1 34.54 31.61 1.49 o
-10 3 1 2.49 2.10 0.56 o
-9 3 1 0.93 0.72 0.37 o
-8 3 1 0.73 0.36 0.31 o
-7 3 1 2.76 2.15 0.42 o
-6 3 1 26.23 26.17 1.07 o
-5 3 1 0.22 2.55 0.34 o
-4 3 1 6.96 3.04 0.26 o
-3 3 1 31.90 23.79 0.54 o
-2 3 1 90.92 108.23 1.13 o
-1 3 1 3150.52 3416.29 16.51 o
0 3 1 381.04 332.84 2.04 o
1 3 1 97.26 94.20 0.84 o
2 3 1 776.71 873.09 4.54 o
3 3 1 2133.54 2394.19 14.37 o
4 3 1 391.30 425.19 3.16 o
5 3 1 114.47 110.51 1.50 o
6 3 1 18.57 20.60 0.88 o
7 3 1 13.07 13.42 0.91 o
8 3 1 0.04 -0.21 0.28 o
9 3 1 0.46 0.96 0.42 o
-10 4 1 2.32 2.17 0.84 o
-9 4 1 0.74 0.61 0.43 o
-8 4 1 3.68 4.31 0.57 o
-7 4 1 1.74 1.50 0.39 o
-6 4 1 43.70 48.92 1.30 o
-5 4 1 82.72 83.79 1.24 o
-4 4 1 3.53 2.40 0.25 o
-3 4 1 161.27 168.88 1.66 o
-2 4 1 727.08 687.82 4.32 o
-1 4 1 365.03 394.49 2.46 o
0 4 1 14.50 19.09 0.46 o
1 4 1 0.01 0.45 0.12 o
2 4 1 21.34 22.73 0.46 o
3 4 1 30.27 25.83 0.61 o
4 4 1 47.06 41.83 0.88 o
5 4 1 76.36 87.57 1.72 o
6 4 1 7.86 9.58 0.77 o
7 4 1 10.19 8.95 0.71 o
8 4 1 0.94 0.75 0.35 o
-9 5 1 13.64 16.38 1.03 o
-8 5 1 4.03 4.84 0.85 o
-7 5 1 3.94 4.28 0.59 o
-6 5 1 3.95 4.70 0.54 o
-5 5 1 12.12 11.30 0.70 o
-4 5 1 17.73 12.43 0.52 o
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