MMs01412788 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 -3.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7932 -1.5053 0.0000 O 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 -10.3913 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 -2.2579 0.0000 N 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 -14.2879 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5874 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2899 0.7403 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 -16.8880 0.7385 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.1389 2.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6371 -0.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1875 1.4876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.3454 2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8128 3.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5619 1.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5575 0.8766 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 -8.3198 -3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8625 -3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 -3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2871 -3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6263 -2.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2907 1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9516 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1454 2.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2207 4.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4427 4.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9094 3.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5332 2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3643 1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9567 -0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5278 0.1706 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 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 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END