MMs00245662 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 -2.9723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -2.9815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -4.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.5277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1114 2.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8568 4.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3251 3.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 3.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 1.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6415 0.2352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 0.7915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1323 2.8386 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2699 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2086 -1.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9752 0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3357 3.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1507 0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3116 1.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 4.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 5.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5251 3.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4463 4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -5.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.4865 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END