MMs00797591 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0050 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0050 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -3.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -3.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 -3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 3.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 2.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -2.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8723 -4.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -5.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5488 -4.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5398 -1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3066 2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0736 3.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0099 3.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5526 3.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2718 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5049 -0.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 -0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5686 -0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5608 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 1.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2373 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2284 -2.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 -3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END