MMs01371321 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7514 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9971 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 -1.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0029 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5029 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2543 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5057 -5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0057 -5.1829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9672 -5.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6069 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0443 -4.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5444 -2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8795 -1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8757 1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5389 2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1205 1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1445 4.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8445 4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1971 2.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1017 -1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4543 -3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1069 -6.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0543 -3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END