MMs01408221 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.0114 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1846 1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 2.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7826 1.5592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0759 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0645 3.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3806 1.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6739 2.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9786 1.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2719 2.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5766 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8699 2.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8585 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5538 4.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2605 3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9558 4.5986 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1185 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0552 2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2728 3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6418 -0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1016 3.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6442 3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4203 0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9629 0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6996 3.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2422 3.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7917 0.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6163 0.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1589 0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9137 1.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8932 4.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5447 5.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 1 0 0 0 0 M END