MMs02011311 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 -2.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 -2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1149 -3.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 -1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0144 0.3734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7719 -0.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7747 -2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2465 -3.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7155 -3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7127 -2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2409 -1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6165 1.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4284 1.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 -3.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2318 0.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5151 -3.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4487 -4.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0929 -4.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8879 -2.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0387 -0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7156 1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0982 2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5174 2.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2262 1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 1.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6307 0.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END