MMs02886028 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -4.3030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.8057 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.8004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 0.1996 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 0.1943 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.6970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 -1.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5046 -2.5847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4954 2.6114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3542 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END