MMs03339144 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7390 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -3.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 -5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6388 -1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 -1.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2788 -0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2914 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1264 1.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4828 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7071 -5.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8474 -6.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4902 -5.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5205 -2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -1.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 -1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6294 -2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5698 -2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 -2.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7907 -1.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4508 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4590 0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8209 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0705 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6142 2.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4938 1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6709 2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9085 0.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 14 47 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 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M END