MMs03536925 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2985 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 3.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 2.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 0.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9087 1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7537 -1.4939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0643 -2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2207 -1.8069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3798 -2.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9717 -0.5085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2823 0.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 0.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0748 1.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 -3.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 -2.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -0.7470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8491 -1.2976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3471 1.3016 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6277 -0.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2683 1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1236 -4.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8868 -3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END