MMs02779640 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0036 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0357 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -3.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -1.5061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1855 -4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4863 -3.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7907 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -2.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -2.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -3.7469 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8079 -3.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1921 -3.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -4.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1826 -5.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5241 -4.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 -0.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5942 -0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9942 -0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 -2.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 -3.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4365 -2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1115 -5.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -6.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5115 -5.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END