MMs02782289 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 5.1996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0960 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 9.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 10.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 10.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 9.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 5.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 5.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 4.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 6.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 9.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 11.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 11.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 10.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 7.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5952 6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3952 6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0952 6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3988 1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9490 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 2.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END