MMs00876731 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 3.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 4.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5308 5.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2287 6.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1181 5.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 5.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6283 7.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5178 8.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 7.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8357 9.6657 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4209 4.7173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4126 3.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4292 5.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5315 3.7090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 4.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2779 5.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7064 6.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 5.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 3.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0705 3.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7526 1.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8632 0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5452 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4189 3.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6736 5.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 6.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7711 7.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7992 8.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2771 2.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3895 6.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9607 7.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9598 5.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3875 2.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5033 1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9739 0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2909 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3725 -0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 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 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END