MMs01517647 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7929 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -1.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 0.7395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9890 -1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2874 -2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5871 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2901 0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8855 -2.2652 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -18.1852 -1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0163 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -19.4835 -2.2675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1229 -3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6656 -3.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2637 -3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2023 -2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9748 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7253 1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7867 1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0142 -0.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8661 1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3234 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9493 -2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2863 -3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6282 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2912 1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2244 -0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 -1.5047 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1948 -2.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 49 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 51 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 10 51 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END