MMs00748968 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2989 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 1.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -3.7519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5928 -2.2516 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5928 -2.2523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 2.2475 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5273 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1254 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4314 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END