MMs01360257 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2982 -0.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 2.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 2.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 3.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5901 1.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8899 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1882 1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5591 2.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5616 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8102 -0.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3433 -0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5611 2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0235 0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5662 0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 3.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8681 3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2197 0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7624 0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5888 0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1196 3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6623 3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8099 3.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7552 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2971 -1.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END