MMs03777894 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.3035 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8836 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4816 -2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4726 -3.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7851 -1.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3831 -1.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0796 -2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6777 -2.3199 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 0.6801 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6408 0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2784 -3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0518 -2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8764 -3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 -0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1048 1.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0725 -3.5043 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 M END