MMs00498151 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4977 4.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7083 4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 4.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3519 4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6513 5.9866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 3.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8977 3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1757 2.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8447 0.5400 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6956 6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9882 7.1735 0.0000 O 0 5 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 2.1087 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4388 1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 4.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1372 5.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 3.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0594 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0376 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 7.1514 0.0000 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 M CHG 1 20 -1 M END