MMs02165759 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.3086 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 -1.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 2.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7008 2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 -1.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 4.4558 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5086 2.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1086 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 -0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 -0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6755 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 -0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 -0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 1.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0661 2.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 2.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 0.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4225 -2.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 0.7445 0.0000 N 0 0 0 0 0 0 0 0 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 1 34 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 M END