MMs03341167 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0447 -0.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5651 -2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5768 -3.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8582 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1631 -2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1748 -3.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -4.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7728 -3.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7611 -2.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4562 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -1.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0751 -2.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5751 -2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3149 -1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5547 -0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2945 1.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7945 1.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5546 -0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8149 -1.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0546 -0.0908 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -3.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6777 -5.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7488 -0.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0886 0.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3406 -1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0015 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0714 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4357 -3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1403 -4.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -5.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4468 -0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1832 -3.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 -0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6864 2.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3863 2.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 -2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 M END