MMs00805547 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.5000 -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 2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 2.5979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0001 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 1.2986 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 10.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5001 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 5.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 6.4949 0.0000 C 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 0.9000 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2107 -1.8991 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 3.2892 -0.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1225 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4585 2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 0.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8777 0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3999 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0999 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4501 1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1002 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 6.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 8.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 8.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9503 6.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END