MMs01730487 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 1.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3911 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8209 1.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8315 3.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4082 3.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0511 4.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4171 3.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4757 2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 -1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6254 3.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 2.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2347 3.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0123 0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7868 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9048 5.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8806 6.3225 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END