MMs00352292 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5858 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4716 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5716 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -3.8930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3713 -2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0284 -5.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -2.5816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5141 -2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7712 -3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2712 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0141 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7712 -3.8437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -1.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2427 1.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7855 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0426 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 -0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6806 -2.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 -1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4286 -3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -5.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2567 -6.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4085 -1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 -0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 -0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3769 -4.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 -4.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0848 -0.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0764 0.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6129 1.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9447 2.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9148 0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9233 -0.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0550 -2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3868 -1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2855 -6.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8912 -7.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M END