MMs01779307 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2989 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 2.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3532 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8135 -4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2808 -4.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2843 -3.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8205 -1.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5703 -0.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5664 0.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0296 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4968 2.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5007 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0374 -0.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1255 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1759 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0107 -4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6518 -5.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4581 -3.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2265 2.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8674 3.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6744 1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8405 -1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END