MMs03495836 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 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 -0.0088 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0088 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -2.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4818 2.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8029 -1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1063 -2.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -1.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0799 2.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3745 3.0611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3352 3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6779 2.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3656 4.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6514 6.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9637 4.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0517 -3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2777 -3.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9195 -2.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9173 -3.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2476 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 1.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5553 0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7672 -2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1134 -3.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4437 -2.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9748 2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7206 1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1851 4.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9486 5.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4514 6.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6444 8.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8514 6.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5576 5.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0064 3.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6667 4.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.5153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6603 5.3187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 58 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 58 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 59 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 59 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 59 1 0 0 0 0 M END