MMs02646221 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -6.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -6.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 -9.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9931 -7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -9.0993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2419 -9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 -0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6249 -3.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7295 -1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2875 -1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -4.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -8.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8797 -8.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2164 -8.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2996 -8.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6349 -8.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1757 -7.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1744 -5.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6319 -4.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 -4.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8766 -4.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3451 -5.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7857 -6.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -7.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -7.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4419 -9.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2408 -10.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END