MMs00778313 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 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -2.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9839 2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 3.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 3.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9839 2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2418 1.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4839 2.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0317 -5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1841 -2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1277 -0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5567 -2.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8879 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3697 0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 2.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1196 4.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8196 5.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1061 -0.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4418 1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0775 3.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0673 -4.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6381 -6.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9962 -5.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0746 -5.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5619 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0111 -4.6024 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END