MMs01872501 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 2.5981 0.0093 0.0000 O 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 3.8891 2.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0278 0.0000 C 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 9.0905 0.7825 0.0000 N 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 10.3976 -1.4629 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 9.1066 -3.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -4.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 -3.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6993 -2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 -1.4536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 3.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 3.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9742 4.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2706 5.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 -4.4721 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 0.5217 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1644 -2.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 -3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3202 -1.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 1.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5806 -1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4126 -5.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0274 0.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7932 4.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5598 5.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8743 4.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3077 5.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6669 6.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2065 -3.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 -5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4139 -5.5092 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END