MMs03020256 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2987 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 1.5002 2.5980 0.0000 O 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 -0.7497 3.8972 0.0000 C 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 -2.9998 2.5983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 1.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -1.2985 0.0000 N 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 -9.0000 0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7501 -1.2983 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 -4.4996 5.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 6.4954 0.0000 N 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 -0.7495 6.4952 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 4.4998 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -3.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1496 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4001 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6498 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3498 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7893 -0.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3502 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7109 -1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9601 8.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5993 8.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0387 7.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 5.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4505 6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 7.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5394 1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 3 0 0 0 0 M END