MMs01468480 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -2.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3934 -1.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6908 0.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9914 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5895 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2889 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8891 -2.2380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8902 -3.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1897 -4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4882 -3.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4872 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1876 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6967 -3.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3362 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8982 -1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5584 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2369 -2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3207 1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8634 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9526 -2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2919 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6273 0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2880 1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7082 -3.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4805 -4.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4190 -5.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9617 -5.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6691 -2.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8968 -1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4156 -0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9583 -0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END