MMs02921903 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 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 2.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 3.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0998 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4503 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1008 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4008 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 2.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6216 3.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 6.2363 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 9.9182 4.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9179 5.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0485 6.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1982 7.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 8.8354 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END