MMs02107219 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2959 0.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 -2.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 -2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4703 -1.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4786 -2.7069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -4.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2655 -3.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2665 -4.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7359 -6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2044 -6.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2035 -5.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9697 -2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5742 -1.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0653 -1.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6697 0.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7830 1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2918 1.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6874 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5676 -2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -3.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2328 0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 -3.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7149 -0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -4.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9367 -7.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -7.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3783 -5.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 -3.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1353 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7746 -1.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8626 0.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2665 2.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5825 2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4945 -0.0916 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END