MMs01471075 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2981 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -0.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 1.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 -3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 -0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2421 1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7387 -1.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 0.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -4.5034 0.0000 C 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 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9326 -2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0503 -2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 -4.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7269 -2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9871 -1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6269 -0.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1898 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3922 -4.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -5.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 -4.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END