MMs01525857 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4824 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1683 -1.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6489 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5391 0.8353 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2851 2.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 -0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 -1.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4021 0.5923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7411 -0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1347 -1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5850 -1.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6418 -0.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2482 0.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7979 0.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 2.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6313 2.0747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9419 3.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5668 3.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1834 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1859 0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1834 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6274 -2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0814 1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6223 1.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2893 -2.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8998 -3.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8020 -1.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0936 1.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2307 2.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7972 3.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4122 3.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7152 3.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7214 2.2798 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END