MMs01880287 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 59 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 1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8508 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 1.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4985 2.6060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0985 3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9985 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7477 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2477 3.9073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.9969 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 0.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6214 1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9569 2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0402 2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3766 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3786 -1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 -2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6234 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9598 -2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2923 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7908 1.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1263 2.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6198 4.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9554 5.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0365 4.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5963 6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9573 5.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3471 4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 3.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5477 3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 57 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END