MMs00708557 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7549 1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7646 3.8604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2646 3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0195 5.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5194 5.1454 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 -1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4137 3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3836 2.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7225 3.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7969 1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1358 2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0518 2.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3907 3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8934 5.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2323 6.3320 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 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 11 26 1 0 0 0 0 12 13 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END