MMs02734779 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 -3.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7932 -1.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3913 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6928 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9924 2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2909 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2899 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5904 2.9897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8890 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8880 0.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1885 2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1895 4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4891 5.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7876 4.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7866 2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4871 2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0851 2.2353 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -23.3847 2.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.0841 0.7353 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -22.0871 5.2353 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2358 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6123 -0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3846 1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8657 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5732 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -2.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3198 -3.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8625 -3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9932 4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3287 0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9896 -1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5912 4.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1507 5.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4898 6.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4863 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 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 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 -1 M END