MMs03088785 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2979 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -2.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 -3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 1.4962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 2.2481 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0543 3.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5504 0.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 6.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 7.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 6.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 5.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3008 0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 -1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0957 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4957 -2.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 -1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0242 0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5669 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0498 -2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 -4.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7263 -2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 -0.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6404 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 2.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0468 5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8143 8.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 8.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2959 7.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0692 6.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 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 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END