MMs02133634 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.4512 -1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4302 -3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8607 -3.4063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8737 -1.9064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0457 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9409 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7021 -3.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6797 -1.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1796 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9408 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4408 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1795 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1571 1.2930 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.6794 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6665 0.2339 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6924 -2.7660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.1794 -1.2530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1444 0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3609 1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1444 -0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1837 -4.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4264 -6.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0923 -5.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0707 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3498 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0497 -3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0093 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END