MMs00504905 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 2.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7932 1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 3.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3913 1.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9894 1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6888 3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9873 4.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2869 3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2879 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2358 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0225 0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5652 0.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2104 0.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9826 -1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9211 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4638 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4016 -1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1720 0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6492 4.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9865 5.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3257 4.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3275 1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END