MMs03469157 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 -1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4425 -0.5231 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 2.0719 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 1.5271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -2.2256 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5242 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0669 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 -0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1223 1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 -3.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 1.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 31 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 31 32 1 0 0 0 0 M END