#------------------------------------------------------------------------------
#$Date: 2013-03-10 17:00:37 +0200 (Sun, 10 Mar 2013) $
#$Revision: 75609 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/2/23/71/2237199.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_2237199_Fobs
loop_
_publ_author_name
'Wrobel, Norma'
'Witulski, Bernhard'
'Schollmeyer, Dieter'
'Detert, Heiner'
_publ_section_title
;
 6,12-Bis(hexyloxy)-5<i>H</i>,11<i>H</i>-indolo[3,2-<i>b</i>]carbazole
;
_journal_coeditor_code           NC2301
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o116
_journal_page_last               o117
_journal_volume                  69
_journal_year                    2013
_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                 92.665
_cell_angle_gamma                90.000
_cell_length_a                   13.7136
_cell_length_b                   5.5026
_cell_length_c                   16.5563
_exptl_crystal_F_000             492.00
_reflns_d_resolution_high        0.8204
_[local]_cod_data_source_file    nc2301Isup2.hkl
_[local]_cod_data_source_block   I
#BEGIN Tags that were not found in dictionaries:
_shelx_title                     ' now239 in P21/c'
_shelx_refln_list_code           4
_shelx_f_calc_maximum            155.06
_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 7355.16 7293.26 98.44 o
2 0 0 1153.48 1055.22 11.81 o
3 0 0 930.18 904.36 10.84 o
4 0 0 239.31 201.97 3.83 o
5 0 0 131.38 114.91 3.02 o
6 0 0 91.91 96.54 2.25 o
7 0 0 20.78 22.87 1.12 o
8 0 0 3.88 4.91 0.59 o
9 0 0 561.80 589.79 10.96 o
10 0 0 142.44 147.85 3.79 o
11 0 0 7.92 9.53 1.10 o
12 0 0 81.72 81.64 2.99 o
13 0 0 61.07 60.58 2.58 o
14 0 0 411.43 383.66 9.38 o
15 0 0 42.29 37.49 1.89 o
16 0 0 69.47 74.47 2.36 o
1 1 0 286.87 277.68 4.16 o
2 1 0 472.19 466.24 6.42 o
3 1 0 709.42 672.44 8.96 o
4 1 0 33.35 34.49 1.12 o
5 1 0 48.91 44.01 1.39 o
6 1 0 291.01 327.35 6.46 o
7 1 0 3.57 1.95 0.43 o
8 1 0 207.35 211.28 5.71 o
9 1 0 227.20 251.11 6.71 o
10 1 0 87.99 85.76 2.88 o
11 1 0 10.75 13.02 1.20 o
12 1 0 56.14 49.30 2.29 o
13 1 0 14.62 13.28 1.24 o
14 1 0 80.06 86.29 3.01 o
15 1 0 22.35 22.26 1.44 o
16 1 0 64.69 62.03 2.11 o
0 2 0 41.27 33.21 1.14 o
1 2 0 131.88 152.34 3.62 o
2 2 0 1352.41 1412.31 17.58 o
3 2 0 305.74 277.66 5.56 o
4 2 0 632.66 717.32 10.92 o
5 2 0 259.76 316.58 6.61 o
6 2 0 28.44 31.39 1.44 o
7 2 0 4.60 3.97 0.69 o
8 2 0 35.32 40.27 1.90 o
9 2 0 17.11 16.17 1.24 o
10 2 0 26.42 29.63 1.72 o
11 2 0 16.26 13.14 1.29 o
12 2 0 253.33 251.19 7.59 o
13 2 0 64.03 59.94 2.52 o
14 2 0 14.99 15.81 1.30 o
15 2 0 4.53 4.73 0.65 o
1 3 0 10.87 10.82 0.89 o
2 3 0 0.81 2.28 0.54 o
3 3 0 241.97 243.98 6.14 o
4 3 0 909.83 895.02 14.32 o
5 3 0 37.89 38.39 1.80 o
6 3 0 12.47 15.51 1.14 o
7 3 0 218.13 205.53 6.38 o
8 3 0 82.24 83.38 2.96 o
9 3 0 94.19 94.01 3.25 o
10 3 0 60.31 70.12 2.87 o
11 3 0 34.37 38.22 2.09 o
12 3 0 2.73 2.94 0.82 o
13 3 0 1.85 3.67 0.64 o
14 3 0 10.96 12.17 1.04 o
0 4 0 42.14 44.89 2.05 o
1 4 0 163.86 150.64 3.96 o
2 4 0 17.66 18.07 1.35 o
3 4 0 1.27 0.45 0.53 o
4 4 0 34.10 37.80 2.00 o
5 4 0 2.47 1.81 0.67 o
6 4 0 79.12 78.08 2.98 o
7 4 0 191.54 204.93 5.07 o
8 4 0 407.39 404.72 10.08 o
9 4 0 94.91 82.58 3.05 o
10 4 0 0.27 0.65 0.46 o
11 4 0 0.97 0.17 0.72 o
12 4 0 0.76 2.75 0.55 o
13 4 0 6.23 7.08 0.73 o
1 5 0 247.19 246.85 5.71 o
2 5 0 34.94 35.42 2.06 o
3 5 0 31.70 30.80 1.91 o
4 5 0 18.80 21.20 1.69 o
5 5 0 0.00 0.00 0.69 o
6 5 0 4.56 6.35 0.97 o
7 5 0 1.18 0.55 0.63 o
8 5 0 0.47 0.34 0.95 o
9 5 0 10.13 11.26 1.05 o
10 5 0 5.06 5.18 0.76 o
11 5 0 3.82 2.29 0.51 o
0 6 0 13.82 10.07 1.11 o
1 6 0 94.63 110.29 3.39 o
2 6 0 24.65 18.21 1.39 o
3 6 0 36.37 42.25 1.96 o
4 6 0 34.91 32.33 1.70 o
5 6 0 15.71 18.36 1.32 o
6 6 0 9.66 9.11 0.89 o
7 6 0 1.23 -0.10 0.68 o
-16 1 1 35.69 34.36 1.56 o
-15 1 1 4.55 3.81 0.79 o
-14 1 1 41.07 38.87 2.05 o
-13 1 1 32.13 30.08 1.83 o
-12 1 1 15.24 15.70 1.34 o
-11 1 1 124.41 122.20 3.69 o
-10 1 1 23.38 19.42 1.42 o
-9 1 1 18.09 17.19 1.18 o
-8 1 1 362.20 360.68 7.80 o
-7 1 1 198.86 224.68 5.53 o
-6 1 1 213.14 266.98 5.71 o
-5 1 1 275.14 271.49 5.36 o
-4 1 1 65.64 72.26 2.28 o
-3 1 1 3639.25 3586.93 38.65 o
-2 1 1 6755.24 7228.76 74.86 o
-1 1 1 1748.49 1767.56 19.49 o
0 1 1 167.88 144.50 1.86 o
1 1 1 3.74 2.99 0.31 o
2 1 1 378.99 401.10 5.79 o
3 1 1 250.85 252.28 4.45 o
4 1 1 18.68 22.42 0.91 o
5 1 1 13.65 13.52 0.77 o
6 1 1 2273.52 2450.95 29.08 o
7 1 1 179.14 194.85 5.10 o
8 1 1 97.27 96.71 2.76 o
9 1 1 11.80 12.09 1.00 o
10 1 1 2.44 1.55 0.67 o
11 1 1 6.10 4.33 0.94 o
12 1 1 60.52 55.85 2.52 o
13 1 1 1.44 0.77 0.91 o
14 1 1 0.22 0.35 0.79 o
15 1 1 26.62 27.44 1.55 o
16 1 1 42.02 38.61 1.64 o
-15 2 1 0.95 1.27 0.47 o
-14 2 1 0.67 0.16 0.58 o
-13 2 1 15.14 16.26 1.28 o
-12 2 1 38.00 37.03 2.13 o
-11 2 1 139.56 142.47 4.04 o
-10 2 1 321.70 316.72 8.40 o
-9 2 1 236.32 214.34 6.53 o
-8 2 1 2.29 2.63 0.52 o
-7 2 1 199.77 201.15 5.65 o
-6 2 1 2.01 1.93 0.50 o
-5 2 1 303.46 359.07 7.17 o
-4 2 1 742.71 820.36 12.06 o
-3 2 1 9.66 11.42 0.77 o
-2 2 1 946.89 971.50 13.04 o
-1 2 1 882.53 946.01 12.59 o
0 2 1 209.44 227.85 5.78 o
1 2 1 263.86 252.34 4.96 o
2 2 1 583.44 547.85 8.52 o
3 2 1 31.83 16.98 0.89 o
4 2 1 958.84 1169.74 15.80 o
5 2 1 298.76 326.58 6.79 o
6 2 1 370.87 409.05 8.21 o
7 2 1 4.71 4.15 0.68 o
8 2 1 60.15 57.85 2.24 o
9 2 1 138.83 143.92 3.85 o
10 2 1 3.97 3.38 0.86 o
11 2 1 35.41 32.34 1.87 o
12 2 1 129.58 122.07 3.79 o
13 2 1 0.71 0.09 0.64 o
14 2 1 0.02 0.00 0.55 o
15 2 1 13.32 14.35 1.06 o
-14 3 1 0.12 1.20 0.39 o
-13 3 1 1.30 2.08 0.56 o
-12 3 1 3.41 4.13 0.70 o
-11 3 1 23.86 21.83 1.62 o
-10 3 1 83.09 78.29 3.04 o
-9 3 1 5.38 4.52 0.92 o
-8 3 1 9.38 9.88 1.14 o
-7 3 1 4.63 5.21 0.82 o
-6 3 1 2.74 3.36 0.62 o
-5 3 1 24.23 24.54 1.44 o
-4 3 1 0.93 0.95 0.56 o
-3 3 1 374.49 376.33 7.92 o
-2 3 1 363.22 409.61 8.20 o
-1 3 1 856.56 940.60 14.20 o
0 3 1 218.59 232.62 4.05 o
1 3 1 0.76 4.08 0.60 o
2 3 1 632.53 721.57 11.90 o
3 3 1 513.94 571.83 10.38 o
4 3 1 38.04 43.59 1.84 o
5 3 1 101.69 97.73 2.89 o
6 3 1 21.83 25.63 1.55 o
7 3 1 14.67 14.14 1.29 o
8 3 1 33.12 38.31 2.06 o
9 3 1 54.92 46.91 2.35 o
10 3 1 38.82 27.56 1.79 o
11 3 1 92.72 85.72 3.11 o
12 3 1 8.71 7.75 0.96 o
13 3 1 7.73 9.68 1.07 o
14 3 1 18.10 19.05 1.27 o
-13 4 1 1.63 1.35 0.50 o
-12 4 1 0.07 0.69 0.44 o
-11 4 1 3.50 3.71 0.77 o
-10 4 1 7.60 9.87 1.13 o
-9 4 1 38.02 25.96 1.67 o
-8 4 1 9.18 8.17 1.01 o
-7 4 1 36.12 32.80 1.94 o
-6 4 1 57.52 65.27 2.67 o
-5 4 1 26.14 34.88 1.94 o
-4 4 1 77.74 89.18 3.09 o
-3 4 1 212.81 225.29 6.82 o
-2 4 1 112.51 111.19 3.36 o
-1 4 1 326.40 330.74 8.34 o
0 4 1 128.95 135.97 2.65 o
1 4 1 15.01 8.93 1.08 o
2 4 1 170.81 175.29 4.36 o
3 4 1 120.15 134.66 3.79 o
4 4 1 118.21 128.06 3.76 o
5 4 1 26.27 37.08 1.99 o
6 4 1 70.92 69.97 2.90 o
7 4 1 8.65 11.18 1.30 o
8 4 1 1.44 0.50 0.69 o
9 4 1 3.63 5.68 0.89 o
10 4 1 11.32 12.83 1.22 o
11 4 1 2.44 0.57 0.78 o
12 4 1 1.15 2.70 0.57 o
13 4 1 16.54 17.17 1.10 o
-11 5 1 5.93 8.19 0.75 o
-10 5 1 0.07 0.25 0.70 o
-9 5 1 6.06 7.63 0.82 o
-8 5 1 7.28 10.24 1.06 o
-7 5 1 3.70 2.65 0.92 o
-6 5 1 2.30 0.19 0.96 o
-5 5 1 1.01 1.39 0.82 o
-4 5 1 0.01 0.20 0.73 o
-3 5 1 16.01 17.47 1.43 o
-2 5 1 42.02 41.22 2.29 o
-1 5 1 53.67 56.88 2.62 o
0 5 1 75.81 80.57 4.37 o
1 5 1 46.40 51.28 2.47 o
2 5 1 67.33 68.73 2.87 o
3 5 1 0.03 0.61 0.66 o
4 5 1 10.45 10.68 1.18 o
5 5 1 1.37 0.79 0.93 o
6 5 1 1.93 1.53 0.73 o
7 5 1 0.03 1.54 0.66 o
8 5 1 1.92 2.58 0.68 o
9 5 1 9.78 10.40 1.08 o
10 5 1 5.52 5.58 0.72 o
11 5 1 0.09 0.46 0.49 o
-7 6 1 42.21 51.05 1.85 o
-6 6 1 4.97 6.39 0.85 o
-5 6 1 15.24 13.15 1.14 o
-4 6 1 5.01 7.19 0.91 o
-3 6 1 7.50 8.16 1.04 o
-2 6 1 22.00 19.02 1.40 o
-1 6 1 26.34 27.45 1.65 o
0 6 1 0.98 0.78 0.57 o
1 6 1 25.32 30.16 1.73 o
2 6 1 1.80 1.82 0.64 o
3 6 1 2.91 3.27 0.92 o
4 6 1 5.59 5.65 0.81 o
5 6 1 1.32 0.13 0.80 o
6 6 1 1.77 2.49 0.57 o
7 6 1 1.44 0.49 0.71 o
-16 0 2 6.38 5.40 0.70 o
-15 0 2 21.54 18.45 1.31 o
-14 0 2 15.68 15.51 1.26 o
-13 0 2 96.05 86.43 3.10 o
-12 0 2 5.70 5.26 0.88 o
-11 0 2 211.89 200.79 4.81 o
-10 0 2 689.83 636.17 12.10 o
-9 0 2 141.85 161.83 5.11 o
-8 0 2 122.14 101.92 2.74 o
-7 0 2 307.17 275.65 6.05 o
-6 0 2 2.33 2.75 0.39 o
-5 0 2 492.52 470.82 7.46 o
-4 0 2 553.84 579.45 8.15 o
-3 0 2 15091.48 14834.59 221.20 o
-2 0 2 2083.92 1959.70 21.28 o
-1 0 2 2445.57 2432.08 25.65 o
0 0 2 1989.75 2178.06 87.78 o
1 0 2 1079.11 1142.12 12.66 o
2 0 2 440.01 385.65 5.29 o
3 0 2 162.78 129.03 2.75 o
4 0 2 834.75 797.47 10.53 o
5 0 2 1.18 1.23 0.26 o
6 0 2 272.10 289.19 5.85 o
7 0 2 894.02 994.00 14.40 o
8 0 2 450.71 452.59 8.89 o
9 0 2 13.84 15.55 1.11 o
10 0 2 38.34 40.78 1.92 o
11 0 2 13.74 11.33 1.18 o
12 0 2 136.13 141.04 4.06 o
13 0 2 292.62 275.02 7.92 o
14 0 2 749.03 730.62 13.83 o
15 0 2 11.62 9.47 0.95 o
16 0 2 0.06 -0.11 0.58 o
-16 1 2 42.43 45.61 1.75 o
-15 1 2 31.91 30.14 1.63 o
-14 1 2 153.44 142.80 3.95 o
-13 1 2 15.92 19.85 1.59 o
-12 1 2 2.25 1.08 0.53 o
-11 1 2 3.36 2.16 0.68 o
-10 1 2 51.59 53.77 2.28 o
-9 1 2 306.21 302.07 7.55 o
-8 1 2 0.34 1.79 0.50 o
-7 1 2 20.09 17.50 1.06 o
-6 1 2 92.06 83.65 2.20 o
-5 1 2 44.80 48.78 1.50 o
-4 1 2 693.89 653.89 9.34 o
-3 1 2 1399.50 1509.56 17.73 o
-2 1 2 24044.80 21004.38 300.37 o
-1 1 2 3412.03 3313.64 35.33 o
0 1 2 6954.74 7909.43 443.16 o
1 1 2 3502.64 3738.90 39.63 o
2 1 2 121.03 117.71 2.66 o
3 1 2 122.77 119.77 2.88 o
4 1 2 466.65 452.32 7.21 o
5 1 2 0.90 2.06 0.32 o
6 1 2 47.29 59.67 1.85 o
7 1 2 153.36 158.86 4.61 o
8 1 2 411.35 456.15 9.14 o
9 1 2 71.62 72.08 2.52 o
10 1 2 112.50 119.26 3.52 o
11 1 2 15.51 18.60 1.38 o
12 1 2 340.34 334.62 8.97 o
13 1 2 2.57 3.07 0.68 o
14 1 2 6.35 5.91 0.94 o
15 1 2 2.42 2.93 0.68 o
16 1 2 0.35 0.31 0.53 o
-15 2 2 6.92 5.71 0.76 o
-14 2 2 24.35 21.43 1.45 o
-13 2 2 8.23 6.99 0.87 o
-12 2 2 4.86 3.82 0.81 o
-11 2 2 103.28 92.24 3.20 o
-10 2 2 6.26 6.94 1.04 o
-9 2 2 113.90 109.29 3.37 o
-8 2 2 165.94 190.70 4.36 o
-7 2 2 31.60 24.66 1.36 o
-6 2 2 979.30 902.65 13.95 o
-5 2 2 1823.71 1933.12 24.32 o
-4 2 2 1.29 3.54 0.52 o
-3 2 2 17.57 8.97 0.69 o
-2 2 2 678.75 764.33 10.94 o
-1 2 2 26.37 37.36 1.27 o
0 2 2 183.33 175.59 2.84 o
1 2 2 328.92 368.23 6.43 o
2 2 2 700.83 718.01 10.48 o
3 2 2 1075.09 1082.54 14.64 o
4 2 2 546.82 670.13 10.55 o
5 2 2 0.26 -0.44 0.56 o
6 2 2 5.42 8.44 0.81 o
7 2 2 47.53 54.97 2.09 o
8 2 2 47.17 49.30 2.09 o
9 2 2 321.59 321.56 8.26 o
10 2 2 3.80 5.68 0.87 o
11 2 2 12.34 9.07 1.09 o
12 2 2 62.80 68.41 2.73 o
13 2 2 4.32 3.17 0.62 o
14 2 2 5.08 3.88 0.70 o
15 2 2 27.81 31.55 1.52 o
-14 3 2 3.59 3.38 0.63 o
-13 3 2 18.05 18.39 1.39 o
-12 3 2 35.08 29.46 1.81 o
-11 3 2 7.12 6.01 1.03 o
-10 3 2 117.30 110.37 3.58 o
-9 3 2 288.39 283.28 8.12 o
-8 3 2 29.98 22.68 1.58 o
-7 3 2 96.76 106.64 3.26 o
-6 3 2 60.52 56.77 2.30 o
-5 3 2 17.06 19.42 1.27 o
-4 3 2 384.44 430.14 8.90 o
-3 3 2 184.76 161.82 4.91 o
-2 3 2 2.48 0.61 0.90 o
-1 3 2 0.41 0.12 0.66 o
0 3 2 8.31 6.06 0.51 o
1 3 2 58.79 54.11 1.92 o
2 3 2 261.14 277.18 6.51 o
3 3 2 2.57 1.37 0.59 o
4 3 2 17.00 16.66 1.16 o
5 3 2 3.43 3.40 0.73 o
6 3 2 171.90 178.20 4.24 o
7 3 2 388.00 402.63 9.42 o
8 3 2 20.07 18.82 1.52 o
9 3 2 0.65 -0.40 0.93 o
10 3 2 216.12 202.78 5.05 o
11 3 2 0.10 0.59 0.76 o
12 3 2 0.04 0.00 0.76 o
13 3 2 13.53 13.54 1.10 o
14 3 2 27.01 26.83 1.42 o
-13 4 2 9.71 7.83 0.74 o
-12 4 2 5.99 4.15 0.75 o
-11 4 2 4.87 3.43 0.80 o
-10 4 2 0.84 1.47 0.58 o
-9 4 2 2.21 0.59 1.02 o
-8 4 2 29.31 32.44 1.95 o
-7 4 2 0.00 -0.97 0.97 o
-6 4 2 13.77 16.22 1.41 o
-5 4 2 13.74 11.43 1.22 o
-4 4 2 10.93 9.67 1.13 o
-3 4 2 383.44 392.04 9.42 o
-2 4 2 50.74 52.34 2.35 o
-1 4 2 9.04 7.28 0.98 o
0 4 2 34.30 36.79 1.81 o
1 4 2 73.71 80.46 2.81 o
2 4 2 19.00 18.03 1.38 o
3 4 2 9.44 10.51 1.10 o
4 4 2 9.09 12.34 1.24 o
5 4 2 247.93 262.84 7.69 o
6 4 2 184.46 187.50 4.81 o
7 4 2 1.48 0.30 0.72 o
8 4 2 0.54 1.31 0.70 o
9 4 2 32.19 39.50 2.10 o
10 4 2 19.43 20.90 1.60 o
11 4 2 6.43 8.22 1.00 o
12 4 2 4.44 6.04 0.81 o
13 4 2 1.58 1.83 0.52 o
-11 5 2 11.61 11.38 0.86 o
-10 5 2 54.32 53.66 2.08 o
-9 5 2 1.00 0.66 0.46 o
-8 5 2 18.09 18.21 1.34 o
-7 5 2 12.45 13.58 1.22 o
-6 5 2 14.22 13.29 1.36 o
-5 5 2 60.46 63.81 2.76 o
-4 5 2 134.90 127.72 3.92 o
-3 5 2 92.34 100.24 3.44 o
-2 5 2 0.18 0.20 1.13 o
-1 5 2 283.64 285.93 8.34 o
0 5 2 27.13 33.22 1.62 o
1 5 2 7.85 6.51 0.96 o
2 5 2 16.96 19.42 1.62 o
3 5 2 1.55 2.33 0.65 o
4 5 2 133.25 137.92 4.14 o
5 5 2 190.98 204.73 5.08 o
6 5 2 116.47 112.64 3.57 o
7 5 2 0.37 0.54 0.58 o
8 5 2 0.59 0.16 0.91 o
9 5 2 1.02 1.72 0.55 o
10 5 2 12.81 10.80 0.96 o
-7 6 2 9.94 14.37 0.97 o
-6 6 2 0.05 0.57 0.74 o
-5 6 2 0.01 -0.39 0.50 o
-4 6 2 2.33 3.96 0.87 o
-3 6 2 9.30 10.67 1.09 o
-2 6 2 5.45 6.17 0.98 o
-1 6 2 45.20 47.91 2.15 o
0 6 2 114.64 115.79 2.47 o
1 6 2 115.29 111.89 3.45 o
2 6 2 0.23 -0.31 0.82 o
3 6 2 0.49 0.45 0.77 o
4 6 2 1.82 0.56 0.95 o
5 6 2 0.07 -0.13 0.82 o
6 6 2 10.01 11.40 1.01 o
7 6 2 16.12 14.16 1.08 o
-16 1 3 3.05 2.76 0.52 o
-15 1 3 3.46 2.84 0.66 o
-14 1 3 5.84 7.72 0.91 o
-13 1 3 40.97 40.49 2.10 o
-12 1 3 84.38 86.43 3.13 o
-11 1 3 76.36 72.51 2.81 o
-10 1 3 52.45 59.83 2.44 o
-9 1 3 337.36 318.83 7.82 o
-8 1 3 30.14 20.32 1.23 o
-7 1 3 491.88 515.51 9.40 o
-6 1 3 145.48 162.47 4.39 o
-5 1 3 228.76 218.01 4.86 o
-4 1 3 2390.30 2374.86 27.28 o
-3 1 3 5618.56 5904.61 62.45 o
-2 1 3 6102.04 5966.74 62.69 o
-1 1 3 156.20 139.03 2.93 o
0 1 3 4168.40 4434.64 184.80 o
1 1 3 1267.37 1205.55 14.33 o
2 1 3 7.28 6.86 0.47 o
3 1 3 36.44 27.25 0.98 o
4 1 3 18.17 14.67 0.76 o
5 1 3 99.09 104.62 3.25 o
6 1 3 12.03 12.00 0.83 o
7 1 3 44.01 44.99 1.78 o
8 1 3 4.88 4.58 0.59 o
9 1 3 7.29 6.02 0.82 o
10 1 3 42.32 42.05 2.07 o
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