MMs00005108 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.3013 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 -2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 -3.7619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7896 -1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4883 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0864 -2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3831 -3.0317 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8403 -0.9810 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3324 -3.5745 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6391 0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 -2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1587 0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 1.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8352 0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 -3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END