MMs02797127 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3046 0.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 -1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -1.5586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 2.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4146 2.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 2.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0126 2.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3783 2.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6189 1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3903 3.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8903 3.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6501 4.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9099 5.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4099 5.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6502 4.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1806 4.3927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2194 -2.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 1.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6138 -0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1564 -1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0986 -0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 0.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1928 3.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6502 3.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9266 1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 3.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4825 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8500 4.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5177 7.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8178 7.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END