MMs00999668 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 -1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -3.9114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9923 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4923 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2443 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4962 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9962 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7443 -3.9203 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1466 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3572 4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7038 2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 -1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4547 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 -0.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8763 -0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3679 -3.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7028 -3.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1427 -4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3908 -6.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0908 -6.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0977 -1.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3977 -1.5756 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END