MMs00893080 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -1.3413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2299 -3.9394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 -2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2299 -3.9548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6127 -5.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7223 -6.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0252 -5.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7208 -4.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7302 -3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1958 -3.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2052 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7490 -0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 -0.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2740 -1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5579 -7.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1844 -8.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 -8.7102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6024 -10.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8114 -11.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1439 -5.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5813 -3.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8486 -0.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2842 -1.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6163 -2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1189 -6.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5608 -4.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3777 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5565 0.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9185 0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1015 -1.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4506 -9.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0708 -11.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1011 -12.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7786 -11.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5217 -10.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9005 -4.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9689 -5.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3874 -6.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END