MMs02092275 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7390 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 -2.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6951 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5439 -5.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3048 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5658 -7.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 -6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 -5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1066 -5.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1193 -7.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6967 -7.6693 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4559 -5.2340 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8257 -2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7862 -7.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0863 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2957 -4.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0714 -4.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -7.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END