MMs00292302 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.6608 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4157 2.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2033 3.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7418 1.6902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 0.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 2.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 3.8476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6806 2.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 3.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4224 3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0832 2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1266 -0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2931 -1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6769 0.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4019 2.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5297 -0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6822 0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7402 3.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8927 4.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 5.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 4.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 3.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8243 1.5758 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 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 M END