MMs01677981 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -0.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0251 -2.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4916 -2.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4979 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0378 0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5713 0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8245 1.7874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3565 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2442 2.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9644 -1.5719 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 -2.9938 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 -0.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -2.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 -3.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8429 1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3152 2.8825 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 M END