MMs01455051 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2977 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -3.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -3.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -0.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 -3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 -2.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 -3.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9822 -4.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 -2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 -0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 -0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8834 -2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5830 -3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5802 -4.5283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1810 -3.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3899 -4.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -5.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 -4.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -4.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6138 -3.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1565 -3.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2499 -0.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5906 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9264 -0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6184 -5.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5792 -4.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2192 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7829 -1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END