MMs00177311 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -2.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -2.6065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -4.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -1.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 -2.6094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 -1.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 -3.9183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4951 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9951 -2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7426 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9902 -5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4902 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1407 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2954 -3.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8593 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2192 -4.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 -0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 -0.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3759 -0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5951 -1.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3695 -4.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -5.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6143 -4.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9488 -5.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6407 -4.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1426 -4.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3682 -2.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7057 -1.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7889 -1.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1235 -2.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6633 -3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6604 -4.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1171 -5.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7796 -6.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3618 -5.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6964 -6.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END