MMs00696784 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3584 0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7871 0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 2.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9953 3.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 2.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 3.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1209 5.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 2.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6395 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 -1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 -0.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 -0.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 0.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2485 2.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2501 4.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END