MMs01613053 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4900 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 2.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 3.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 3.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9599 4.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6559 5.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3619 4.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6458 6.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3418 7.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2539 5.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2438 6.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2740 2.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5165 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8329 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 -0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 -0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 -0.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0799 2.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4719 3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 -1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4878 2.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 3.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3187 5.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9348 8.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 8.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 6.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4438 6.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2358 8.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0439 6.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0841 0.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 -0.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4840 0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END