MMs02715592 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2983 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -2.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 2.2611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6500 1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 3.0123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0268 3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 3.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4969 2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0969 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 -2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0582 -4.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -5.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7347 -4.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7321 -1.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9801 1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2075 3.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2065 4.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9765 5.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9141 6.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4568 6.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3955 5.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1681 4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 0.7636 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 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 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 M CHG 1 57 -1 M END