MMs02375614 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -2.5964 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 3.7514 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1029 -1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0669 -2.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3994 -3.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1503 -0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 -0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2029 -2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8555 -4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1555 -4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4259 -5.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4242 -4.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8853 -6.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5502 -7.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4669 -7.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1301 -6.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5874 -5.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5857 -4.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6903 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3579 -3.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -3.8929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END