MMs02415008 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -2.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 0.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -1.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 -0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 -3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8332 -2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0915 1.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7307 1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2913 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END