MMs01138460 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -7.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 -9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7301 -9.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -7.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 -10.4021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9773 -10.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7244 -11.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2244 -11.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9716 -13.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4716 -13.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2244 -11.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4773 -10.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9773 -10.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 -9.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -9.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -7.7844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 -9.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 -10.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0227 -10.3857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 -2.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 -3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6794 -4.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9096 -4.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9062 -5.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6818 -5.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6851 -7.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 -6.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 -7.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1016 -9.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4359 -10.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -11.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7715 -9.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1058 -9.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5959 -12.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9302 -12.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3693 -14.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0693 -14.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4244 -11.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0795 -9.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3795 -9.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4147 -6.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4698 -9.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -11.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 M END