MMs03215918 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 1.3032 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 2.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 2.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4087 2.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 2.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6776 1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 -0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4716 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END