MMs02239354 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -2.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0227 -1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2554 -2.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6924 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2502 -3.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7502 -3.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -5.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7698 -6.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2698 -6.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0785 -4.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5599 -4.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3001 -6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7967 -5.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7429 -7.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3059 -7.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9268 -7.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5297 -7.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2895 -9.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5296 -7.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 -7.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0099 -5.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7501 -3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3039 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3167 -2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8123 -1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8469 -1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7726 -1.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3423 -2.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5526 -8.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1175 -9.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9705 -7.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -9.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -10.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3241 -8.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0386 -9.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2295 -7.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0205 -6.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7938 -4.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 -2.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7064 -3.3418 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END