MMs01517459 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2464 0.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7404 -2.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 -3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 -3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 -3.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 -1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7289 0.0000 F 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 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9297 -2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 -4.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4231 -3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4294 -0.9265 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END