MMs00786027 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -4.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -2.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6912 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6912 -3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -4.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 -3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -1.5006 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7304 -4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0538 -4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -5.7000 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 31 32 1 0 0 0 0 M END