MMs00146375 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.2637 -0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3527 -2.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8043 -2.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6124 -1.4198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 -0.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3517 -4.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4159 -5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 -6.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 -6.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3822 -5.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8348 -4.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7706 -3.1320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1936 -3.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4387 -4.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2105 -2.7299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3695 -3.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1245 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2836 -6.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6877 -5.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9327 -4.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7736 -3.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3368 -3.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8645 -4.9828 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7409 -3.0510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8091 -2.1746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6465 1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6465 -1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2294 -5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 -7.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8843 -7.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 -5.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4065 -1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0012 -5.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0875 -7.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6149 -6.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9697 -1.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 23 1 0 0 0 0 22 38 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 M END