MMs01788697 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.8836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0187 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -3.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7734 -6.4708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2733 -6.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -7.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 -7.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2733 -6.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7733 -6.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5280 -7.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7827 -9.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2827 -9.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0280 -7.7401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2737 -7.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4359 -9.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2255 -9.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -9.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -7.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0988 -7.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0526 -5.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4547 -1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5869 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 -1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3771 -7.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1771 -7.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0607 -5.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3995 -6.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9019 -8.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2407 -8.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6696 -5.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3696 -5.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3864 -10.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6864 -10.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5339 -9.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3553 -11.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1152 -10.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 -7.4021 0.0000 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END