MMs02812222 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 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 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0348 0.0000 H 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 2.5937 0.0000 N 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 -4.5000 -0.0066 0.0000 N 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 -6.7519 1.2891 0.0000 C 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 C 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 -9.0038 2.5848 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 -5.2481 -1.3068 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.9479 -2.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5482 -0.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9962 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9923 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4923 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2443 -3.9093 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 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 0.4519 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 -1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2038 2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1249 1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8985 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5985 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9519 1.2829 0.0000 H 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 -6.9053 3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9498 0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0683 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1467 -1.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0443 -3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3908 -6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0908 -6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4443 -3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0977 -1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END