MMs02476582 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 2.2503 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5989 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9989 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9983 7.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 6.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 5.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 7.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 9.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 10.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 10.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 9.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4503 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9185 3.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9189 1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 3.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 4.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 4.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6266 4.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1209 6.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4567 7.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 4.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5991 4.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9486 6.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5981 8.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 8.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0519 9.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4024 11.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 11.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 9.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 6.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 1.2989 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3503 0.2596 0.0000 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 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 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END