MMs02815547 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7481 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 4.5000 0.0066 0.0000 C 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 4.4962 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 -2.5848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6053 -3.6232 0.0000 H 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 6.7557 -3.8872 0.0000 O 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 N 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 8.9924 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 7.8074 0.0000 O 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3801 1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9547 2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4015 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3262 3.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3239 4.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0325 4.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5908 6.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 5.7990 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 8.7895 1.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1244 2.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 5.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0742 4.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2006 6.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6586 7.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 8.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3725 3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0376 2.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 5.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 6.3959 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 9.7443 3.9114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END