MMs00967406 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9036 -1.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -3.8898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8554 -4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0036 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5036 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -6.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3753 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9618 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5487 -5.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8836 -4.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 -0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1504 -0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8569 -4.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1569 -4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5053 -3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7036 -2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5019 -1.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7065 -4.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4123 -8.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1123 -8.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4724 -8.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1123 -8.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5492 -7.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0292 -7.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5877 -8.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 -8.3928 0.0000 H 0 0 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END