#------------------------------------------------------------------------------
#$Date: 2016-04-02 21:17:15 +0300 (Sat, 02 Apr 2016) $
#$Revision: 180776 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/2/01/07/2010708.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_2010708_Fobs
loop_
_publ_author_name
'Wong, Jesse K.'
'Macalintal, Rose Ann R.'
'Brunskill, Andrew P. J.'
'Lalancette, Roger A.'
'Thompson, Hugh W.'
_publ_section_title
;
 7-Oxobicyclo[2.2.1]heptane-1-carboxylic acid and
 (+-)-7-oxobicyclo[2.2.1]hept-5-ene-2-<i>endo</i>-carboxylic acid:
 hydrogen bonding in two norbornyl keto acids
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              371
_journal_page_last               373
_journal_volume                  56
_journal_year                    2000
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90.000
_cell_angle_beta                 98.616
_cell_angle_gamma                90.000
_cell_length_a                   6.3714
_cell_length_b                   10.5599
_cell_length_c                   11.6099
_exptl_crystal_F_000             328.00
_reflns_d_resolution_high        0.8413
_cod_data_source_file            fg1572Isup2.hkl
_cod_data_source_block           I
#BEGIN Tags that were not found in dictionaries:
_shelx_title                     ' FG1572I in P2(1)/c'
_shelx_refln_list_code           4
_shelx_f_calc_maximum            103.58
_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+1/2, -z+1/2'
'-x, -y, -z'
'x, -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
1 0 0 90.19 89.08 2.35 o
2 0 0 2520.81 2565.23 23.20 o
3 0 0 220.40 230.06 9.84 o
4 0 0 453.55 482.80 15.95 o
5 0 0 2.65 3.31 1.32 o
6 0 0 52.05 49.06 2.33 o
7 0 0 6.59 6.88 1.67 o
1 1 0 7302.51 8088.25 105.35 o
2 1 0 232.75 226.16 5.42 o
3 1 0 1856.59 1913.84 30.98 o
4 1 0 158.40 155.81 4.96 o
5 1 0 4.52 5.83 0.94 o
6 1 0 55.27 53.21 5.90 o
7 1 0 10.67 11.60 1.28 o
0 2 0 2106.75 2126.15 15.90 o
1 2 0 106.28 104.05 5.41 o
2 2 0 212.30 206.89 7.81 o
3 2 0 29.36 25.02 1.24 o
4 2 0 47.37 52.26 2.39 o
5 2 0 39.28 41.90 2.09 o
6 2 0 7.34 6.27 1.56 o
7 2 0 0.37 -0.39 1.67 o
1 3 0 23.07 23.73 0.90 o
2 3 0 31.74 31.76 1.68 o
3 3 0 34.49 38.67 1.92 o
4 3 0 104.72 106.57 4.76 o
5 3 0 12.99 12.66 1.56 o
6 3 0 3.70 3.56 1.59 o
7 3 0 0.00 -1.57 1.57 o
0 4 0 12.08 10.61 0.92 o
1 4 0 298.41 319.29 7.15 o
2 4 0 940.75 973.21 19.34 o
3 4 0 1.36 3.15 1.04 o
4 4 0 625.78 600.83 19.87 o
5 4 0 115.84 115.18 5.10 o
6 4 0 2.59 0.23 1.53 o
7 4 0 1.67 4.70 1.79 o
1 5 0 1041.15 1075.76 16.82 o
2 5 0 74.90 67.07 2.42 o
3 5 0 140.86 144.75 5.76 o
4 5 0 109.56 107.37 4.76 o
5 5 0 278.31 261.05 10.24 o
6 5 0 7.83 9.20 1.86 o
0 6 0 0.02 1.16 1.05 o
1 6 0 252.24 246.44 7.91 o
2 6 0 99.50 120.19 5.25 o
3 6 0 2.69 5.55 1.33 o
4 6 0 43.25 39.23 2.11 o
5 6 0 18.96 23.99 1.89 o
6 6 0 0.10 -1.71 1.71 o
1 7 0 4.87 4.71 1.49 o
2 7 0 5.76 6.46 1.42 o
3 7 0 104.17 106.26 4.43 o
4 7 0 12.70 11.19 1.72 o
5 7 0 0.64 2.36 1.65 o
6 7 0 0.00 -1.87 1.87 o
0 8 0 49.83 49.72 2.86 o
1 8 0 15.87 14.99 1.19 o
2 8 0 7.86 10.94 1.68 o
3 8 0 3.64 2.10 1.64 o
4 8 0 8.17 4.19 1.81 o
5 8 0 3.59 4.28 1.77 o
1 9 0 28.71 25.12 1.41 o
2 9 0 2.18 3.99 1.57 o
3 9 0 37.49 42.80 2.21 o
4 9 0 1.87 0.90 1.90 o
5 9 0 0.32 -1.77 1.77 o
0 10 0 63.88 62.31 3.70 o
1 10 0 1.60 0.95 1.19 o
2 10 0 3.75 4.21 1.71 o
3 10 0 2.01 1.88 1.89 o
4 10 0 7.55 7.26 2.01 o
1 11 0 2.43 2.15 1.31 o
2 11 0 0.10 5.08 1.75 o
3 11 0 12.32 12.95 2.18 o
0 12 0 0.00 4.13 1.94 o
1 12 0 1.21 3.28 1.35 o
2 12 0 0.33 -0.79 1.93 o
-7 1 1 0.71 1.34 1.11 o
-6 1 1 11.87 10.78 1.09 o
-5 1 1 3.86 2.14 0.86 o
-4 1 1 8.16 5.01 0.78 o
-3 1 1 3.85 2.91 0.57 o
-2 1 1 2.60 2.43 0.47 o
-1 1 1 2.12 5.37 0.23 o
0 1 1 328.48 344.85 4.29 o
1 1 1 902.18 889.55 5.54 o
2 1 1 13.94 15.16 0.68 o
3 1 1 34.80 31.93 1.02 o
4 1 1 63.36 63.37 2.05 o
5 1 1 0.11 1.39 0.88 o
6 1 1 16.96 17.06 1.29 o
7 1 1 0.12 0.95 1.13 o
-7 2 1 2.17 1.32 1.62 o
-6 2 1 52.87 47.09 2.31 o
-5 2 1 1.22 1.51 1.26 o
-4 2 1 262.76 254.12 12.07 o
-3 2 1 12.54 11.88 1.04 o
-2 2 1 35.48 33.72 1.68 o
-1 2 1 1496.22 1546.69 51.35 o
0 2 1 1099.64 1065.72 8.42 o
1 2 1 1414.43 1416.30 11.22 o
2 2 1 783.01 761.15 14.91 o
3 2 1 252.47 247.88 10.72 o
4 2 1 2.97 1.53 1.16 o
5 2 1 62.47 59.23 2.65 o
6 2 1 3.51 3.72 1.42 o
7 2 1 24.29 24.90 2.31 o
-7 3 1 0.11 2.01 1.57 o
-6 3 1 4.50 1.59 1.57 o
-5 3 1 7.39 7.27 1.43 o
-4 3 1 193.85 186.69 7.23 o
-3 3 1 6.01 7.79 1.06 o
-2 3 1 370.05 393.77 11.64 o
-1 3 1 2700.77 2652.05 64.00 o
0 3 1 33.77 30.14 1.11 o
1 3 1 15.74 14.14 1.03 o
2 3 1 288.75 295.58 10.17 o
3 3 1 154.88 157.00 5.88 o
4 3 1 0.75 -0.15 1.20 o
5 3 1 0.34 0.40 1.40 o
6 3 1 0.41 0.72 1.51 o
7 3 1 1.62 1.84 1.75 o
-7 4 1 3.67 1.35 1.83 o
-6 4 1 18.12 19.96 1.95 o
-5 4 1 259.69 248.04 8.71 o
-4 4 1 35.61 27.61 1.75 o
-3 4 1 165.96 179.35 6.62 o
-2 4 1 55.24 60.66 2.50 o
-1 4 1 876.86 861.71 34.51 o
0 4 1 146.38 145.04 5.00 o
1 4 1 34.60 36.44 1.11 o
2 4 1 19.71 14.26 1.10 o
3 4 1 0.72 0.38 1.09 o
4 4 1 97.04 78.42 3.39 o
5 4 1 54.89 55.23 2.78 o
6 4 1 2.97 2.98 1.65 o
-6 5 1 25.03 23.40 1.96 o
-5 5 1 0.00 1.20 1.60 o
-4 5 1 185.56 195.15 7.42 o
-3 5 1 43.72 42.51 1.78 o
-2 5 1 53.40 46.85 2.40 o
-1 5 1 342.30 344.35 8.54 o
0 5 1 9.59 10.27 0.96 o
1 5 1 63.69 62.10 1.82 o
2 5 1 0.01 0.34 1.04 o
3 5 1 33.74 36.81 1.81 o
4 5 1 6.01 2.86 1.59 o
5 5 1 53.36 48.40 2.45 o
6 5 1 3.05 2.69 1.71 o
-6 6 1 8.47 11.75 1.86 o
-5 6 1 29.21 27.86 2.04 o
-4 6 1 59.96 55.65 2.72 o
-3 6 1 1.56 0.38 1.38 o
-2 6 1 1.34 1.11 1.23 o
-1 6 1 37.42 40.91 1.49 o
0 6 1 45.72 50.57 2.52 o
1 6 1 6.05 3.72 0.83 o
2 6 1 25.86 32.36 1.81 o
3 6 1 45.04 42.79 2.39 o
4 6 1 29.86 27.18 1.86 o
5 6 1 105.09 94.63 3.83 o
6 6 1 0.36 -0.28 1.72 o
-6 7 1 2.23 6.03 1.82 o
-5 7 1 6.22 5.72 1.78 o
-4 7 1 1.09 0.16 1.56 o
-3 7 1 7.69 7.48 1.45 o
-2 7 1 0.75 1.12 1.32 o
-1 7 1 46.33 47.70 1.50 o
0 7 1 113.05 120.80 3.30 o
1 7 1 23.65 22.72 1.16 o
2 7 1 152.33 142.92 5.89 o
3 7 1 40.88 40.19 2.17 o
4 7 1 2.03 -1.56 1.56 o
5 7 1 0.68 2.69 1.71 o
6 7 1 14.99 13.02 2.12 o
-5 8 1 1.41 1.67 1.72 o
-4 8 1 72.97 71.70 3.48 o
-3 8 1 18.53 13.52 1.75 o
-2 8 1 11.84 9.81 1.68 o
-1 8 1 88.04 89.24 4.13 o
0 8 1 64.14 62.73 2.46 o
1 8 1 80.89 80.97 2.27 o
2 8 1 6.69 6.51 1.60 o
3 8 1 37.94 32.81 2.12 o
4 8 1 18.99 16.65 1.92 o
5 8 1 29.02 30.32 2.38 o
-5 9 1 0.06 -1.07 1.82 o
-4 9 1 14.99 14.23 2.07 o
-3 9 1 38.78 33.01 2.25 o
-2 9 1 40.45 35.58 2.17 o
-1 9 1 202.95 207.38 5.74 o
0 9 1 321.76 319.34 8.06 o
1 9 1 31.01 26.93 1.44 o
2 9 1 0.43 0.87 1.56 o
3 9 1 0.72 2.40 1.59 o
4 9 1 21.88 24.73 2.07 o
5 9 1 2.89 3.41 2.01 o
-4 10 1 15.24 19.54 2.16 o
-3 10 1 10.81 10.25 1.89 o
-2 10 1 8.10 10.29 1.86 o
-1 10 1 37.98 38.57 1.61 o
0 10 1 93.84 101.44 2.96 o
1 10 1 0.00 -1.08 1.19 o
2 10 1 11.83 15.50 1.87 o
3 10 1 9.35 8.12 1.99 o
4 10 1 10.17 13.22 2.15 o
-3 11 1 2.56 2.65 1.95 o
-2 11 1 9.62 7.54 1.96 o
-1 11 1 3.20 3.59 1.40 o
0 11 1 2.57 5.24 1.29 o
1 11 1 13.32 12.88 1.42 o
2 11 1 11.72 15.41 2.10 o
3 11 1 16.49 21.71 2.33 o
-2 12 1 4.45 2.40 2.14 o
-1 12 1 1.43 2.87 1.39 o
0 12 1 0.02 -0.45 1.34 o
1 12 1 26.63 32.17 1.78 o
2 12 1 2.78 2.65 2.00 o
-7 0 2 29.42 34.77 2.21 o
-6 0 2 3.52 3.64 1.37 o
-5 0 2 36.81 39.53 1.84 o
-4 0 2 52.59 53.78 2.70 o
-3 0 2 1812.49 1980.43 27.44 o
-2 0 2 1646.30 1673.62 19.86 o
-1 0 2 10729.33 12049.29 153.48 o
0 0 2 74.33 75.29 2.30 o
1 0 2 368.59 346.62 5.51 o
2 0 2 14.89 17.42 0.96 o
3 0 2 198.69 227.72 10.41 o
4 0 2 41.18 42.41 2.29 o
5 0 2 9.96 5.77 1.50 o
6 0 2 77.90 71.19 3.42 o
7 0 2 0.13 0.57 1.70 o
-7 1 2 7.70 9.14 1.20 o
-6 1 2 11.59 11.76 1.53 o
-5 1 2 12.77 14.40 0.99 o
-4 1 2 329.64 334.88 9.86 o
-3 1 2 50.85 46.57 1.64 o
-2 1 2 103.71 107.89 2.78 o
-1 1 2 40.52 45.00 0.88 o
0 1 2 4472.20 4624.19 31.43 o
1 1 2 442.91 447.85 4.58 o
2 1 2 35.63 32.13 1.02 o
3 1 2 42.24 42.12 1.51 o
4 1 2 11.46 10.19 1.12 o
5 1 2 194.27 186.29 5.46 o
6 1 2 4.30 5.30 1.11 o
7 1 2 0.17 0.41 1.20 o
-7 2 2 3.45 4.80 1.64 o
-6 2 2 0.10 -0.71 1.39 o
-5 2 2 15.20 16.40 1.44 o
-4 2 2 2.22 3.65 1.01 o
-3 2 2 24.32 20.14 1.15 o
-2 2 2 742.32 688.86 14.32 o
-1 2 2 327.21 324.95 16.71 o
0 2 2 261.12 260.04 4.88 o
1 2 2 375.76 369.27 6.63 o
2 2 2 1316.61 1366.49 20.83 o
3 2 2 1.45 1.90 0.92 o
4 2 2 95.39 97.63 4.32 o
5 2 2 0.39 0.01 1.35 o
6 2 2 30.51 31.00 2.07 o
7 2 2 0.19 0.33 1.72 o
-7 3 2 1.53 -0.16 1.72 o
-6 3 2 5.98 7.48 1.59 o
-5 3 2 26.27 25.07 1.73 o
-4 3 2 25.41 26.17 1.57 o
-3 3 2 185.39 190.28 6.64 o
-2 3 2 714.41 675.89 15.16 o
-1 3 2 20.24 19.88 0.79 o
0 3 2 74.11 70.11 2.04 o
1 3 2 3262.78 3328.97 35.96 o
2 3 2 17.91 14.23 1.10 o
3 3 2 379.50 395.92 14.00 o
4 3 2 72.31 73.33 3.38 o
5 3 2 62.77 71.52 3.37 o
6 3 2 3.74 1.17 1.67 o
7 3 2 0.04 3.11 1.73 o
-7 4 2 22.80 25.28 2.17 o
-6 4 2 4.15 1.56 1.66 o
-5 4 2 299.63 304.64 10.91 o
-4 4 2 19.63 18.95 1.60 o
-3 4 2 25.57 30.99 1.70 o
-2 4 2 17.80 17.25 1.17 o
-1 4 2 410.45 406.31 9.92 o
0 4 2 301.42 297.68 7.17 o
1 4 2 1827.84 1946.33 38.96 o
2 4 2 717.67 734.25 17.89 o
3 4 2 57.89 51.97 2.55 o
4 4 2 88.07 82.84 3.67 o
5 4 2 20.74 19.42 1.81 o
6 4 2 14.39 19.98 1.95 o
-6 5 2 58.78 53.95 2.62 o
-5 5 2 179.98 173.36 7.47 o
-4 5 2 111.17 111.65 4.81 o
-3 5 2 4.96 6.14 1.21 o
-2 5 2 397.25 408.30 14.38 o
-1 5 2 195.75 185.94 5.23 o
0 5 2 76.72 87.70 2.57 o
1 5 2 172.67 192.14 5.45 o
2 5 2 77.10 87.09 3.77 o
3 5 2 1.81 0.17 1.29 o
4 5 2 367.91 392.45 17.17 o
5 5 2 19.31 18.25 1.96 o
6 5 2 1.25 0.56 1.77 o
-6 6 2 0.03 3.20 1.51 o
-5 6 2 35.14 33.01 2.21 o
-4 6 2 32.01 28.69 1.94 o
-3 6 2 51.68 58.28 2.72 o
-2 6 2 112.33 124.81 5.43 o
-1 6 2 0.04 -0.46 0.77 o
0 6 2 8.73 10.04 0.84 o
1 6 2 273.49 298.47 17.40 o
2 6 2 77.51 68.34 2.72 o
3 6 2 0.78 1.01 1.34 o
4 6 2 0.66 -1.54 1.54 o
5 6 2 9.34 6.09 1.83 o
6 6 2 4.52 3.20 1.90 o
-6 7 2 0.17 -0.73 1.77 o
-5 7 2 8.65 7.30 1.82 o
-4 7 2 0.05 2.28 1.50 o
-3 7 2 29.79 19.11 1.86 o
-2 7 2 90.67 87.97 4.00 o
-1 7 2 2.83 3.78 0.91 o
0 7 2 27.67 30.85 1.31 o
1 7 2 11.08 9.51 1.05 o
2 7 2 41.77 44.91 2.01 o
3 7 2 6.65 4.94 1.53 o
4 7 2 10.68 9.56 1.76 o
5 7 2 0.63 -1.18 1.79 o
-5 8 2 0.84 2.15 1.65 o
-4 8 2 10.69 7.64 1.82 o
-3 8 2 58.12 52.04 2.43 o
-2 8 2 24.68 21.96 1.84 o
-1 8 2 122.00 124.62 3.66 o
0 8 2 49.14 47.91 1.48 o
1 8 2 4.72 4.60 1.06 o
2 8 2 4.26 2.33 1.50 o
3 8 2 0.24 3.33 1.54 o
4 8 2 8.02 10.79 1.90 o
5 8 2 0.04 -0.84 1.81 o
-5 9 2 1.88 -0.07 1.95 o
-4 9 2 43.57 49.34 2.58 o
-3 9 2 13.53 14.17 1.86 o
-2 9 2 28.52 22.20 2.11 o
-1 9 2 0.94 0.34 1.14 o
0 9 2 137.82 125.11 7.33 o
1 9 2 4.10 4.74 2.36 o
2 9 2 9.90 9.59 1.78 o
3 9 2 0.65 2.54 1.65 o
4 9 2 1.43 2.93 1.82 o
-4 10 2 0.95 1.31 1.73 o
-3 10 2 24.09 21.80 2.16 o
-2 10 2 3.50 2.03 1.79 o
-1 10 2 41.86 41.90 1.73 o
0 10 2 43.84 43.85 1.72 o
1 10 2 0.21 1.41 1.16 o
2 10 2 4.85 4.21 1.76 o
3 10 2 7.09 8.30 1.84 o
4 10 2 2.29 3.93 1.88 o
-3 11 2 4.37 5.65 1.99 o
-2 11 2 4.26 2.93 1.99 o
-1 11 2 12.09 13.71 2.34 o
0 11 2 4.71 4.05 1.30 o
1 11 2 11.21 7.75 1.98 o
2 11 2 4.37 5.42 1.81 o
3 11 2 0.60 0.83 1.88 o
-2 12 2 1.67 3.97 2.05 o
-1 12 2 1.45 1.52 1.35 o
0 12 2 0.72 0.68 1.34 o
1 12 2 0.04 -1.39 1.79 o
-7 1 3 8.41 10.32 1.23 o
-6 1 3 38.11 38.66 1.48 o
-5 1 3 3.86 3.91 1.08 o
-4 1 3 54.74 49.94 2.28 o
-3 1 3 77.97 84.31 2.52 o
-2 1 3 950.96 979.36 28.13 o
-1 1 3 573.79 606.60 5.60 o
0 1 3 3274.07 3323.47 15.41 o
1 1 3 11.28 14.68 0.47 o
2 1 3 166.57 159.29 6.49 o
3 1 3 119.51 103.78 2.95 o
4 1 3 87.15 94.49 2.87 o
5 1 3 1.80 0.68 1.60 o
6 1 3 3.22 3.37 2.76 o
7 1 3 5.65 6.80 1.36 o
-7 2 3 9.30 7.53 1.78 o
-6 2 3 3.93 5.71 1.42 o
-5 2 3 23.17 22.30 1.70 o
-4 2 3 0.55 -0.94 1.10 o
-3 2 3 1426.24 1384.13 25.33 o
-2 2 3 26.91 25.25 1.21 o
-1 2 3 466.24 448.72 24.37 o
0 2 3 1220.87 1260.06 25.24 o
1 2 3 17.34 14.37 0.73 o
2 2 3 158.62 172.46 8.30 o
3 2 3 162.04 154.50 5.82 o
4 2 3 78.73 82.30 3.87 o
5 2 3 0.48 0.92 1.43 o
6 2 3 60.38 55.54 2.75 o
-7 3 3 0.02 -0.13 1.54 o
-6 3 3 10.77 10.90 1.68 o
-5 3 3 27.35 25.52 1.79 o
-4 3 3 41.72 40.06 1.76 o
-3 3 3 1.28 0.40 1.01 o
-2 3 3 97.63 85.17 3.48 o
-1 3 3 18.85 17.66 0.95 o
0 3 3 382.71 370.86 9.82 o
1 3 3 1038.10 1107.09 13.63 o
2 3 3 165.04 154.09 5.87 o
3 3 3 13.41 14.63 1.33 o
4 3 3 0.39 4.04 1.29 o
5 3 3 76.06 75.30 3.32 o
6 3 3 19.94 22.14 2.05 o
-7 4 3 1.07 3.33 1.72 o
-6 4 3 17.81 17.38 1.89 o
-5 4 3 57.17 62.05 3.25 o
-4 4 3 5.12 8.15 1.32 o
-3 4 3 21.29 19.77 1.35 o
-2 4 3 70.90 67.71 3.14 o
-1 4 3 114.70 95.75 2.94 o
0 4 3 19.63 24.49 1.31 o
1 4 3 168.39 174.04 4.51 o
2 4 3 103.24 107.57 4.43 o
3 4 3 0.02 0.70 1.21 o
4 4 3 203.51 194.07 7.76 o
5 4 3 21.78 24.26 1.89 o
6 4 3 0.42 -0.51 1.73 o
-6 5 3 4.68 5.37 1.68 o
-5 5 3 0.03 2.58 1.51 o
-4 5 3 22.15 23.76 1.77 o
-3 5 3 38.29 35.88 1.77 o
-2 5 3 0.07 2.70 1.06 o
-1 5 3 30.69 30.74 1.07 o
0 5 3 505.23 496.49 10.62 o
1 5 3 4.37 2.03 0.84 o
2 5 3 232.19 217.07 8.10 o
3 5 3 2.17 4.08 1.35 o
4 5 3 24.14 28.79 2.01 o
5 5 3 6.68 5.21 1.70 o
6 5 3 0.47 0.59 1.73 o
-6 6 3 3.74 6.79 1.73 o
-5 6 3 38.66 41.22 2.67 o
-4 6 3 45.94 40.00 2.09 o
-3 6 3 94.34 84.35 4.09 o
-2 6 3 173.48 170.03 7.04 o
-1 6 3 131.49 127.72 3.67 o
0 6 3 13.48 10.66 0.96 o
1 6 3 570.55 581.46 12.82 o
2 6 3 218.04 219.68 8.32 o
3 6 3 11.28 13.79 1.56 o
4 6 3 4.52 5.46 1.49 o
5 6 3 18.92 23.68 2.01 o
6 6 3 0.23 -1.79 1.79 o
-6 7 3 3.52 7.80 1.83 o
-5 7 3 11.41 10.11 1.92 o
-4 7 3 72.62 67.76 3.12 o
-3 7 3 1.04 4.78 1.60 o
-2 7 3 123.47 129.29 5.50 o
-1 7 3 4.05 7.21 1.81 o
0 7 3 0.53 0.07 0.96 o
1 7 3 11.14 12.67 1.12 o
2 7 3 0.87 1.66 1.38 o
3 7 3 6.61 6.48 1.55 o
4 7 3 0.04 -0.55 1.60 o
5 7 3 20.85 20.39 2.20 o
-5 8 3 1.69 3.41 1.72 o
-4 8 3 14.28 11.11 1.86 o
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