MMs03014311 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6252 -5.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7371 -6.2788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0382 -5.5324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -4.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7372 -2.9524 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2036 -3.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2104 -2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -0.7286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6767 -2.4725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6836 -1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1499 -1.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1567 -0.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 0.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2308 1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7040 1.9752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5921 2.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8159 0.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7108 3.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1771 2.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1839 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7244 5.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2580 5.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2512 4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6102 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 -1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4507 -5.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -4.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2195 -3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0444 -3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5175 -2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3298 -0.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8632 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 0.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7245 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1930 2.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9201 2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2450 4.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9132 5.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7696 6.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7107 6.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2422 6.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 3.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5151 5.4626 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END