MMs00645987 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1846 1.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 2.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4665 3.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7826 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0759 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3806 1.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6967 -0.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9786 1.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2947 -0.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7335 1.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6112 2.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1983 1.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9384 3.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4384 3.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1982 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4581 0.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9581 0.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9629 -0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2859 -1.9461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6418 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2728 3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0551 2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1016 3.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6443 3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0668 3.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4153 2.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 -1.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5304 -1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0730 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3305 4.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0304 4.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3982 1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0660 -0.3823 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END