MMs03478192 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 2.5981 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 3.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 -2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 -1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1168 0.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7319 -1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2243 -1.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1015 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4863 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9940 1.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1079 2.7617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 3.0382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3757 4.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3702 6.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 -0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8123 3.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 3.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8762 3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1098 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 3.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4104 3.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2616 1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4204 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 0.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 -2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 -3.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4392 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0302 -2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7164 -2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2954 -0.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1881 2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 0.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 2.2643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 0.7930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 3 0 0 0 0 M END