MMs00458120 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 -4.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5738 -6.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8698 -6.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1719 -6.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1779 -4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 -3.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.2657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9296 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 -4.4895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9268 -3.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1162 -4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -5.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2135 -2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5322 -6.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -7.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2087 -6.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2196 -3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9266 -3.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 -2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -3.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -4.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END