MMs01678789 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -3.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 -3.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 -1.5185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 -2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7888 -1.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1012 2.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6939 0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9849 -1.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6832 -2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3869 -1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0852 -2.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9422 -1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9518 -4.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 -5.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8246 -0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3673 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 -0.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2004 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 -0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7125 -3.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2552 -3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6982 1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0317 0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0220 -2.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6789 -3.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1857 -3.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6191 -5.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9783 -5.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END