MMs00105522 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2113 -6.5085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7113 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.3303 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 -3.8836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 -1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3907 -1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4267 -3.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0628 -6.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1051 -7.5352 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 19 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 M END