MMs02990983 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 0.7531 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -3.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 -6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 -7.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 -7.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 -6.5005 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4408 -3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6147 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4147 -6.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3045 -5.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3353 -6.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3396 -8.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0876 -8.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6819 -9.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 28 1 0 0 0 0 15 29 1 0 0 0 0 M END