MMs01006346 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 1.4937 0.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4828 -0.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8609 -0.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7236 1.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.4265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1501 -1.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 -2.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4588 -0.4319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -1.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0567 -0.4657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0567 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2329 1.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4189 -1.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1099 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1099 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 0.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9647 -2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5073 -2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 2.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3481 2.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8065 1.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4170 0.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2283 -0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END