MMs00826345 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 2.5981 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 -2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 -2.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7008 -2.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 1.5440 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 3.3655 0.9335 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 -1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7309 -1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2735 -1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -2.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -4.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 -2.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 -0.0961 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 1.3073 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 29 30 1 0 0 0 0 M END