MMs03018623 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5448 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3059 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 -5.2218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 -3.9422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 -6.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 -7.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 -9.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6713 -9.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4325 -7.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6937 -6.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4549 -5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9548 -5.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6936 -6.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9324 -7.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 -0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6513 -2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9483 -3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4836 -3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0792 -5.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2634 -6.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3262 -4.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6688 -4.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -5.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9149 -7.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2719 -7.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0181 -2.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3474 -3.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3461 -6.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2327 -7.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5624 -10.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2623 -10.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8639 -4.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5638 -4.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8936 -6.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5235 -8.9159 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END