MMs01230687 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -1.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 -1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 -2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 -1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6760 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 -2.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 -3.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 1.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1397 -2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4669 -3.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -3.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0527 -5.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2624 -3.8336 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 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 12 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END