MMs01224608 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4698 -0.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9075 -3.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4755 -2.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7175 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6213 -1.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8793 -0.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 -3.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5831 -0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0774 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -2.2865 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5882 -3.9899 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2283 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 -0.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4698 -0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2068 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 -2.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0579 -3.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6841 -2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4825 -1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9378 -0.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6489 -0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9603 -0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4621 -4.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5609 -3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 -3.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 9 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 M END