MMs00516891 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.5000 -0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8299 5.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8377 7.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5426 8.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2397 7.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2319 5.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2702 3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 3.8619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5134 2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9014 3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3255 3.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3177 1.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8888 1.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5267 0.9012 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3135 2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6757 4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 4.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0128 6.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0184 7.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 8.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 8.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 7.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8156 4.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 6.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1405 3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3713 3.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3756 4.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5365 4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 3.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END