MMs00592681 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 -1.2949 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 -2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 -1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 -2.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 -1.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5815 3.0143 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 -0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 -0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1453 -2.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -3.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 1.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 -3.5002 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 M END