MMs02487584 MOE2007 2D CORINA 3.40 0006 02.08.2006 80 83 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 0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8503 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -2.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4000 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0006 -2.5951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8006 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0013 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5013 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2516 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5019 -7.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0019 -7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5006 -2.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7503 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7497 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2497 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2503 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7503 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 -1.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1506 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6275 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7005 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6691 0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6687 2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5985 6.2377 0.0000 H 0 0 0 0 0 0 0 0 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