MMs03955934 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 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 2.5980 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 0.7497 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 7.7946 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 4.4996 5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 6.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 5.1960 0.0000 N 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 -3.7503 3.8968 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 -3.7505 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 3.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2894 1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7305 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 8.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 8.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 4.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6996 4.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5387 7.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0993 8.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 8.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9503 3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3502 2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7004 5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3506 7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 M END