MMs00327219 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -2.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -2.6092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -4.1091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -1.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 -2.6128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2972 -0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3009 0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 2.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 2.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2973 -3.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8621 -4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7407 -4.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5317 -4.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6154 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -5.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 -5.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5846 -6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0279 -4.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3468 -2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0788 -0.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5413 0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0355 -2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8101 -1.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9959 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3349 -1.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8983 -0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3416 1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7034 1.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0585 3.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4182 2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1547 1.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9569 2.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 3.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5569 2.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 1.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8557 2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 56 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 M END