MMs00557279 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 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 1.3005 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 3.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 3.7731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 -2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 1.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 6.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 6.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 6.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7824 7.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 6.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1528 2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3144 -0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5745 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0597 -2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 -4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7362 -2.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0308 -0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0254 2.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5626 5.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7886 7.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8494 7.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3067 7.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3771 3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6031 4.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0798 7.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4414 7.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8839 5.7224 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 23 24 1 0 0 0 0 23 46 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 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