MMs03429628 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2966 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 3.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 3.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 3.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9756 4.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 5.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3776 4.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 5.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6127 4.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 6.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4466 2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 4.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0217 2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0129 5.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6702 6.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3364 5.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6295 2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6207 5.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0471 2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2161 5.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0094 3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3143 7.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END