MMs01735070 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0759 -1.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.5789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1244 -4.0131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1244 -5.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1038 -4.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3023 -3.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8148 -2.5537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7365 -4.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8341 -3.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2683 -3.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6048 -5.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5072 -6.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -5.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -5.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1367 -4.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9824 -5.9348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2609 -6.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4822 -5.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -7.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9393 -6.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4268 -5.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -4.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9697 -4.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7712 -3.6394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1043 0.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4696 1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1043 -0.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3159 -5.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9216 -5.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5649 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1465 -3.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7764 -7.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1949 -6.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3188 -3.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0148 -3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9545 -5.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -8.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 -7.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6046 -5.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8319 -3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END