MMs01843206 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 2.6171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0889 3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 2.6235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 1.3340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4444 1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 4.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4835 5.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7857 4.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 2.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1151 1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4478 2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6779 5.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 7.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6181 7.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6379 2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0955 1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4554 -1.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1153 -3.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4153 -3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0554 -1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8298 2.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3363 3.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 4.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5883 5.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1847 5.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2691 5.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9285 3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 1.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 2.6789 0.0000 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 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 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 28 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 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END