MMs00237779 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 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 0.7524 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 2.5925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7234 5.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 6.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2964 5.3232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 2.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 2.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9952 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2427 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9952 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2476 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0111 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 7.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7295 8.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 10.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3024 8.5865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8654 5.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6841 1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 0.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5414 0.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8696 4.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5322 5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1144 4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4489 5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1408 4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8408 4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1952 2.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8495 0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 8.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 10.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0651 10.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 0.5925 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END