MMs02843357 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 2.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4907 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 2.2882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4818 3.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 3.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 3.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7676 4.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 2.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 0.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 4.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1156 2.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -1.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4437 -2.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 27 28 1 0 0 0 0 M END