MMs02852356 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4512 1.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7756 3.0481 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 0.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 -1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6581 1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3007 2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0638 3.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4276 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4443 -2.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1144 -3.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 -2.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END