MMs03263473 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.1933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -7.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -9.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -10.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -11.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 -11.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -10.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -9.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -12.9947 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -7.7914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -7.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -9.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -9.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 -7.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 -9.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -9.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0099 -10.3808 0.0000 C 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 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1547 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2025 -2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -5.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1998 -8.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1355 -8.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -6.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 -7.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2901 -10.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6378 -12.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6901 -10.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3423 -8.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 -8.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 -5.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3552 -5.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3597 -10.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 -10.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6314 -9.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9682 -10.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8577 -8.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4109 -11.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2099 -10.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -6.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 19 1 0 0 0 0 9 56 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END