MMs03686845 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.4777 0.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 3.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5011 2.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 0.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8841 0.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 3.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 1.3925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1007 2.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2175 -1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1848 0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2224 1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8822 2.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 4.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0938 3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6613 2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4702 1.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9421 0.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 -0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9603 -0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 4.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5903 3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5831 -0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 28 29 1 0 0 0 0 M END