MMs02623237 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -3.0000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 1.2991 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 -4.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7501 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0001 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5001 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0001 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5001 -2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2502 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5002 -5.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7502 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5002 -5.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.0002 -5.1954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -18.0001 -3.6954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0003 -6.6954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.5002 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2502 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7502 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5002 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7503 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2503 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1501 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1499 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6001 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9001 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8725 -3.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2085 -3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5417 -2.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8778 -3.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9002 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6501 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.3501 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.7002 -5.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.3503 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6503 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END