MMs00587865 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.1761 0.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 2.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7887 -1.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3591 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 1.4223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -0.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 0.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5707 1.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0547 2.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9858 1.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4328 -0.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9488 -0.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4698 1.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4009 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8479 -1.3474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8849 0.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9338 -0.8071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2777 -0.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0595 1.3431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9173 2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5806 1.5941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9409 -0.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2294 2.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8478 -1.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5719 2.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8259 2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4971 3.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1776 -1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5064 -1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9122 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3408 -0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END