MMs02236222 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -4.4827 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 -2.9656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 -2.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 -2.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -2.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4119 -2.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -2.1727 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2786 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2752 -1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 -3.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5913 -3.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3305 -1.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8732 -1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6467 -3.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1893 -3.8454 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 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END