MMs03186075 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 -0.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4824 -2.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1791 -3.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1707 -4.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8674 -5.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5726 -4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8589 -6.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7772 -3.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0804 -2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3752 -3.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6700 -3.8160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0889 -0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8804 0.0872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3519 1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6093 2.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3666 4.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8666 4.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6092 2.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8519 1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3074 0.0735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3029 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0609 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7871 1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0233 2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0088 1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2759 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9176 3.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0122 -0.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 -2.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8282 -5.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9668 -5.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5368 -3.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1785 -3.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0589 -6.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8522 -7.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -6.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7704 -4.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4093 2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7725 5.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4724 5.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8092 2.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 M END