MMs01523576 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0310 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -1.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 1.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 -1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 1.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 -1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2431 -1.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9864 -2.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2296 -3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9729 -5.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4729 -5.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2296 -3.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4863 -2.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2430 -1.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2162 -6.5844 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6379 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3378 -2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1311 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4711 2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5543 2.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8863 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8686 -1.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5287 -2.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1134 -1.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4454 -2.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6134 -1.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9454 -2.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0297 -3.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3675 -6.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4296 -3.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2792 -1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8484 -0.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2069 -0.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END