MMs00170761 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 0.7610 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4339 -7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -9.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -10.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9119 -10.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6729 -9.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9339 -7.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -5.1706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 -5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 -3.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3047 -6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7062 -7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8294 -8.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -8.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7978 -6.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2218 -2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6527 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0639 -6.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 -7.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -9.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8032 -11.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 -11.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8728 -9.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5427 -6.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4526 -6.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5346 -8.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 -10.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 -8.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 19 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 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END