MMs03154022 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7530 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0595 -0.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -2.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0354 -2.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -2.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1661 2.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 -3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4714 -4.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5526 -5.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0287 0.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 1.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M END