MMs03404407 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 2.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4993 -0.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 -1.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 2.2134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 2.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 3.6987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 -0.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 -0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4972 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -3.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 -5.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -3.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 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 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 2 0 0 0 0 M END