MMs00283865 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3035 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 2.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8122 2.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4102 2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 4.4281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 4.7312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7872 3.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7768 2.3190 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2780 3.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8799 1.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3707 1.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2596 2.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6578 4.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1670 4.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7504 2.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5377 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0804 1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8212 -0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 -0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -1.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8194 4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 2.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1687 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8521 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3690 5.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6855 5.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6178 1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9431 2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8831 3.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END