MMs02704745 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 2.5978 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 0.7503 3.8971 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 -1.4998 2.5982 0.0000 N 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 -1.4996 5.1963 0.0000 O 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 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 3.0004 5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 6.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 5.1958 0.0000 O 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 9.0004 5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 7.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 9.0927 0.0000 Cl 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 2.8500 0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2002 2.5977 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 -2.0999 1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9497 3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 3.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0999 1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4606 1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4603 5.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0995 6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5389 4.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1229 6.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 7.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9003 4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6003 4.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9505 6.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6007 8.8327 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END