MMs02498579 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 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 3.8964 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 2.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0074 0.0000 C 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 9.0954 -2.2413 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 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 2.2587 0.0000 N 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 9.0883 5.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 6.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 7.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 6.7611 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 4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 5.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5842 4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 3.0148 0.0000 C 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 12.9875 3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7611 0.0000 N 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 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 3.3703 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 -0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4335 -2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0496 4.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 7.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 8.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7236 7.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 6.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6228 5.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6254 2.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 0.7512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END