MMs01534177 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 1.2953 -0.7564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2561 -1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 1.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1614 -0.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1706 0.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4271 1.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 1.4523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -2.2564 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -1.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 -1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 -1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4051 -1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3634 0.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9206 2.8507 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 M END