MMs03067392 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 1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7538 -0.1821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1244 -0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0835 -3.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7723 -4.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -5.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4224 1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0204 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0211 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7225 -0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3191 2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3184 3.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6185 1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3012 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 -4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7189 -2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1963 -3.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3828 2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7205 3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0607 -0.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3584 2.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5184 3.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3178 4.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1184 3.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6580 0.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2180 2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -5.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -6.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 46 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END