MMs01152774 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0870 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3496 -2.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9696 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5279 -3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0734 -2.4480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 -2.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5791 -3.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0301 -2.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3719 -0.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9209 -0.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -0.9279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3377 -5.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6492 -6.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -7.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 -7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6459 -6.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -5.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7469 -1.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9732 -0.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9179 -2.6992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3152 -2.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4863 -3.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8836 -2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0546 -3.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4519 -2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0696 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4205 -3.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8739 -3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6891 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0771 0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5495 -6.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9082 -8.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6053 -8.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8446 -6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 -4.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7369 -3.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6914 -1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2164 -1.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5851 -3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1101 -4.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2597 -1.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7848 -1.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0156 -1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5698 -2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8883 -4.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END