MMs00745074 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -1.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 -2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 -1.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 2.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6784 -2.3164 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 -0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 -0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1352 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 1.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -2.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 -3.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4348 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8112 2.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 4.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END