MMs02114878 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 0.7457 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -1.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -5.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 -3.8996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -2.5931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -3.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7629 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5259 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0258 -7.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7715 -6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0172 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2715 -6.4678 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 -5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 -3.9344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2931 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5506 -2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8892 -3.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5716 -6.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9293 -8.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6293 -8.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6138 -4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8948 -1.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5948 -1.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5792 -6.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 -6.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 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 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END