MMs00030683 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2988 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6689 1.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6723 2.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 4.0544 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4548 3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 2.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4378 3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2331 2.0996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0787 3.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5744 3.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2245 1.8738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8245 0.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3789 0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8832 0.7478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4832 -0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2329 -0.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1674 -1.7782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 -0.9368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7203 1.7610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5659 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9158 4.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0617 2.8870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7511 4.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0321 4.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4198 3.4612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.3069 1.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -1.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9187 0.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8658 2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5629 4.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9851 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3754 4.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4555 4.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 3.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4725 0.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0822 -0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5019 -2.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2404 0.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 4.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6013 5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5064 2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4674 0.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8495 1.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3939 0.5005 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 51 52 1 0 0 0 0 M END