MMs01086054 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3747 1.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8039 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4105 -0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1158 -1.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8125 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3886 -1.1998 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7139 -1.4557 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9713 -2.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 -0.1524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 -2.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3119 -1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3033 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9013 0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9099 -1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6152 -2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1960 0.8315 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 2.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4377 1.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1227 -2.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 -3.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2606 0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5911 2.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9526 -2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6221 -3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END