MMs02891952 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.1266 -0.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8322 -2.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 -0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 0.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9744 -0.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 -1.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4064 -0.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 -2.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3868 -2.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6094 -0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2543 -0.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3808 -1.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5487 1.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7923 0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9013 0.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7923 -0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 1.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1931 -3.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -3.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7253 0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7842 2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END