MMs02706970 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -2.5974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 -1.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0025 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -6.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -5.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 -7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5463 -5.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9475 -7.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1988 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1476 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8025 -5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1536 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8536 -7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2025 -5.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8514 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4765 -8.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 -8.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -7.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8461 -6.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5858 -5.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9468 -4.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -7.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2473 -7.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -2.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6007 -1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END