MMs00872076 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -2.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 -3.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4757 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4742 -6.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8473 -5.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6975 -4.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8169 -3.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2413 -3.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3607 -2.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0557 -1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6313 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 -1.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1751 -0.2324 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6291 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8838 -6.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4853 -4.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5002 -3.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3873 0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 -1.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5951 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END