MMs03030588 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 44 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 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 1.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.7629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 -3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6823 -1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -2.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3008 -3.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 -3.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -4.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -5.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -4.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -2.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -3.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2009 -1.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9696 -3.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5852 -4.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 -5.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 -4.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2024 -1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9764 0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6957 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1382 2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4998 3.2723 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 5 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 M END