MMs03311098 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9956 1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2925 2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5937 1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8905 2.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3012 -0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0549 -2.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5549 -2.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6944 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 -4.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3643 -4.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -3.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 -0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8567 -2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 3.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7792 0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8049 -0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0174 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6579 -3.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5737 -1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0345 -1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -3.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5959 -2.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2914 3.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6534 2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3959 1.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1985 0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END