MMs00143908 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5004 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -2.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -2.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 -5.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7987 -4.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1504 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4501 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3004 -5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6506 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7004 -5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3502 -2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3539 -4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9006 -5.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1612 -6.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5005 -6.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0987 -4.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -3.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -3.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7299 -6.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8494 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7692 -6.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END