MMs00116543 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -6.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 -5.1909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 -6.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1416 -2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2557 -1.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5552 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 -3.7325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3598 -4.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7861 -4.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0969 -2.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 -1.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5232 -2.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6742 -2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3764 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9601 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4527 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4043 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0527 -3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 -7.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 -4.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1111 -5.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6784 -5.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2302 -0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8948 -3.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6642 -1.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1516 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9229 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4255 -3.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END