MMs00608333 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 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 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 2.5981 0.0000 C 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 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -2.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0050 0.0000 N 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 O 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 7.5029 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 1.2882 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 7.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 1.2866 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 11.2543 3.8846 0.0000 O 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 -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 -0.4486 1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0444 2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3795 1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2071 -3.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 -4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2842 -4.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0988 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5988 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8988 -1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5015 1.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7029 2.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5042 3.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 M END