MMs02871776 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2631 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2683 -9.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -10.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 -10.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 -9.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 -7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -6.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7631 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5157 -7.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5104 -5.1810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0104 -5.1780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4104 -4.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7631 -6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2630 -6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0104 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 -3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0052 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2526 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0052 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2052 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1948 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0509 -5.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5874 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 -4.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4683 -9.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -11.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -11.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0683 -9.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9084 -4.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6362 -6.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9738 -7.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0571 -7.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3915 -6.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9312 -5.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9281 -4.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8052 -2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1505 -0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8505 -0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2052 -2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END