MMs03827246 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.7457 1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 3.9143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8372 2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2456 5.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 5.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6899 4.4498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1815 3.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 2.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 6.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3636 7.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9524 8.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8065 7.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0718 5.7193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0325 6.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9259 4.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 5.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6898 3.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1287 6.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9558 2.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2984 1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 6.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2323 5.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5636 7.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5681 8.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 9.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 8.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2031 8.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6802 6.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4627 -0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1034 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5372 0.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 5.2108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1912 3.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2744 2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 49 50 1 0 0 0 0 M END