MMs01676018 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3044 0.7407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2651 1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9024 -0.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 2.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 -1.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 0.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7071 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0114 2.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3051 2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 0.6481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6095 2.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9127 3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8546 3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 3.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3873 -1.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 -2.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7873 -1.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0161 -0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5588 -0.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6722 2.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 4.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6444 2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 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 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END