MMs02269338 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -7.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -5.1801 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9465 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5903 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4535 -1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0972 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 -7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -7.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3961 -6.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9378 -7.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 -5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1861 -5.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 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 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END