MMs01459280 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.4162 0.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1121 2.4626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2570 3.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1459 4.9276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5325 2.6424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 1.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1451 0.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6801 1.0743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 3.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1069 2.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 0.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4952 2.8599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6812 1.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6649 -0.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0532 0.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2555 1.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0695 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2719 3.9957 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0107 3.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5782 3.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5233 4.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1922 5.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2404 5.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 4.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3956 1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1329 -0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3956 -1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 3.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0486 0.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2806 4.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 4.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6571 4.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0020 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3662 2.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4457 2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 3.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0733 6.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 7.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4878 5.2997 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 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END