MMs00061686 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 2.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7856 -1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 -2.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 -1.5589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1059 2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 2.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4091 2.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4177 4.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -1.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 -3.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 -4.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 4.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 -0.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -0.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 -3.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1366 1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4348 0.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6176 4.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4245 5.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2177 4.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5765 -3.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1279 -5.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7646 -5.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 20 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END