MMs02556674 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3004 0.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 4.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 2.9905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0190 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1447 1.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6399 -1.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -0.7714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 -0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 1.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 1.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 -0.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 5.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 6.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 2.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0299 5.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 6.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 4.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 4.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1377 2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4562 0.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 -1.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 -1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2957 3.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7846 -1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2268 0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5884 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1094 6.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 7.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7094 6.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 28 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END