MMs01680071 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 3.9028 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 2.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9796 -2.6447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2396 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9795 -2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4795 -2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2395 -1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2598 1.2114 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.7395 -1.3982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2193 -3.9846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1282 3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9398 1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3691 -0.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3714 -3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4078 0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3314 -2.4421 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 M END