MMs01812727 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -2.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 2.2318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8863 -0.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5908 1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 3.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5954 4.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8933 3.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8910 2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9974 4.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 -2.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4980 -3.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0323 -4.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5323 -4.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 -3.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 -1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 2.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 3.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4306 -0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -1.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9502 -0.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5973 5.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9335 4.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9293 1.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9992 5.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0997 -2.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5935 -3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2057 -4.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9050 -5.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6559 -5.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3581 -4.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4726 -2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 27 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 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END