MMs01171645 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 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 2.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 -1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 -2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 -1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6993 -2.2082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2974 -2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 2.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 3.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 4.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6725 5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9742 4.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 3.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7825 0.0000 C 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 -1.0371 -0.6037 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 0.2496 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 4.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9261 2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4034 -1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8034 -1.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 -2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3332 -3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8759 -3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7011 -3.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3387 -2.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8936 -1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1783 2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 3.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1951 4.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9617 5.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8979 6.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4406 6.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3806 5.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1567 4.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1606 3.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3159 1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4746 1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END