MMs00180516 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 2.5980 0.0000 N 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 O 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 -2.2502 3.8970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0502 3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 2.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 5.1960 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 -4.5003 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0003 7.7940 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 -6.0002 5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 9.0930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 6.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 7.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 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 -7.9503 6.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6002 4.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3779 6.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 7.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 4.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 4.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 8.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 M END