MMs02999231 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 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 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 -3.8871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8673 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7673 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5231 -5.1894 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -2.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 -3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -1.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6373 -2.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9673 -3.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 -5.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 -4.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -4.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2745 -3.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END