MMs00423543 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.8843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 -2.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5293 -5.1706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -6.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0474 -7.5417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0081 -8.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3421 -6.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -5.3189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1811 -5.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0194 -4.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5478 -2.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4883 -4.5021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4857 -3.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0141 -1.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0115 -0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4804 -1.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9520 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9546 -3.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4520 -2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9074 -1.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6889 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -9.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4573 -1.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5794 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9426 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6779 -4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8844 -5.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2272 -7.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8364 -7.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4813 -6.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8656 -5.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8389 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6342 0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3319 -4.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3333 -3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6272 -2.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0064 -1.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5016 -0.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8810 0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4868 0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8738 -9.7342 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END