MMs01217180 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 1.2926 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.4339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.8270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 2.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9645 3.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2698 2.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 0.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6006 -1.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8805 0.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4785 0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8540 0.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8482 1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0872 2.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6227 2.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 -3.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5135 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 -0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0779 2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 3.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 2.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1746 -2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6284 -0.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 -0.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6276 2.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9543 4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3040 2.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0001 -1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8704 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4224 -0.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9650 -0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1134 -0.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0426 1.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5660 3.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3268 -3.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5369 -4.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7267 -3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END