MMs03185994 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 5.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 3.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 2.6385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5116 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2557 -1.2349 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7625 -2.7417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 0.2583 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 7.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7207 6.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9766 5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9558 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6164 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4441 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 2.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7746 3.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 3.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 0.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0558 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4163 -3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1162 -3.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0952 1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5208 6.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8602 8.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5602 8.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9207 6.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 4.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END