MMs00023588 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3781 -3.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 -2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9761 -3.0610 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1179 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 -1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2586 -1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 -2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3724 -4.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 -0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 1.1511 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 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 6 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M END