MMs00990748 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.0817 -1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7225 -2.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6668 -3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1232 -2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9148 -3.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 -5.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -4.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6896 -3.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1857 -3.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8398 -2.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0277 -4.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5238 -4.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4109 -4.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8314 0.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8653 0.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8314 -0.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7502 -0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -1.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5756 -1.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3504 -6.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6105 -5.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 -4.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6077 -4.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3241 -5.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END