MMs00734309 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7575 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4698 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7726 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 -3.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0301 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 -5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2876 -6.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7877 -6.4907 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7273 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9698 -5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7122 -6.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2122 -6.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9697 -5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4697 -5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2121 -6.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4546 -7.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9546 -7.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0638 -6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9049 -5.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2453 -6.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -4.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6936 -7.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 -6.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5258 -2.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8573 -3.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0997 -4.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7682 -4.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5822 -6.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9137 -7.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3757 -4.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0757 -4.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4121 -6.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0486 -8.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3486 -8.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4698 -5.2222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8638 -6.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END