MMs00725229 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -2.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -1.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5104 -2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7657 -3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6147 -3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8845 -2.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2236 -3.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2973 -1.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6364 -2.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7706 -5.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9657 -3.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 -2.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2657 -3.8515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6699 -4.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 31 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END