MMs01220978 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7589 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7946 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2946 -6.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0536 -7.7940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5464 -6.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8125 -9.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3125 -9.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0714 -10.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5714 -10.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3124 -9.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5535 -7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0535 -7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4464 -7.8044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1874 -9.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4285 -10.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6874 -9.1188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0874 -10.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5607 -10.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 -9.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 -8.3847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5774 -7.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1979 -10.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0308 -12.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2383 -13.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6127 -12.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 -11.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 -10.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8202 -13.4447 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9067 -1.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8961 -3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6907 -3.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7013 -4.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1642 -5.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3123 -9.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -10.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4786 -11.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1785 -11.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5124 -9.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1463 -6.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -7.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0535 -6.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5174 -10.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 -11.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9312 -12.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1046 -14.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8794 -10.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -8.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END