MMs01714552 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 -1.5148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1918 -2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7899 -1.5223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 -2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0825 -3.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 -1.5297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6849 -2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6806 -3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9775 -4.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2786 -3.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2829 -2.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 -1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7084 -3.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 -2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9025 -1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5186 -3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0613 -3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1909 1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0069 -0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1305 1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6732 1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6594 -3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1167 -3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7148 -3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2575 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 -0.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3914 -0.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6849 -1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4994 -3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2669 -4.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2035 -5.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7462 -5.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6859 -4.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4610 -3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4641 -2.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6966 -1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2173 -0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7600 -0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -1.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END