MMs00867691 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7280 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 0.6987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 -1.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 -2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 -1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 2.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 -0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 -0.9382 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 -0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0176 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 -0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 1.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0328 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0176 -2.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 -3.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3411 -2.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4719 2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END