MMs01883529 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -2.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4381 -4.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -4.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8169 -5.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2139 -7.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7229 -7.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3424 -5.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -2.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.5133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -3.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -4.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4759 -3.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4836 -2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 -1.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7864 -1.5399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3845 -1.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0816 -2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 0.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7027 2.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4115 -3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 -5.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9242 -8.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -8.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5688 -5.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1669 -5.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -4.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -0.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6113 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3895 1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3304 1.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 1.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5673 -1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7891 -2.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3056 -3.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8482 -3.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5955 0.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0264 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3849 -1.1027 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 2 14 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END