MMs01205355 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.2195 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6144 -2.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9878 -3.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4849 -3.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0367 -2.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8806 -1.2315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4894 -1.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8924 -0.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3452 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5392 -2.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8477 -0.6936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2507 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -4.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5944 -6.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5553 -6.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4471 -4.3947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9703 -2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 -2.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4052 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8819 -5.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4029 -5.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 -0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1756 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3802 -1.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0991 -2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0526 0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6676 1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8318 -3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2169 -4.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5731 1.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4066 0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1749 -4.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -5.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -6.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0387 -7.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5308 -5.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3802 -2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9747 -2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0472 -1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4929 -2.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1832 -2.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0622 -5.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8732 -6.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3593 -6.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8051 -6.6813 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 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END