MMs03584898 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7579 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 -2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 -2.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3294 -4.1650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0349 -4.9229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9141 -3.9261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0053 -1.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4745 -1.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4713 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 0.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5299 0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1222 -3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4223 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8523 -3.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6466 -1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7965 1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1521 2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 0.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END