MMs00034292 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0016 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 3.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 1.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7959 1.4915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7959 2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 3.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3939 1.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3923 -1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0924 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 -2.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 -0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1488 1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6164 1.7877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1056 2.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3649 0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3600 -0.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8220 -2.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2889 -2.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2938 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8318 0.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 0.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7845 -1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2647 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7273 3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 3.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4338 2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4609 -1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2579 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0181 -2.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6584 -3.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4673 -1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6357 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 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 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END