MMs00946580 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -3.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 -4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 -3.7379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 -1.4839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5021 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7988 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1002 -2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1048 -3.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4062 -4.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7029 -3.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6982 -2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3969 -1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 0.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 -4.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 -6.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 -1.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 -5.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8285 -0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3712 -0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7336 -3.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2763 -3.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0246 -0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5673 -0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0674 -4.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4099 -5.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7356 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0858 1.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7263 1.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2922 -0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9776 -6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 -7.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -6.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 -0.0124 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END