MMs02984268 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -3.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6032 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -9.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -9.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9951 -7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 -10.3942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -3.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 -5.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -2.6009 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6689 -0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2086 -1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9204 -1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9214 -3.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2049 -7.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1437 -10.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1951 -7.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5463 -5.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3775 -8.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -8.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7972 -8.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1327 -8.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -7.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1306 -4.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7941 -4.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -4.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7109 -4.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -7.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -6.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -5.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4347 -2.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2075 -1.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 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 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 23 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END