MMs01160454 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 4.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2991 -0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5306 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 -1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1374 2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6461 5.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 6.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 2.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6882 6.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3282 5.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8918 4.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0909 -1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 -3.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4926 -3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -1.5045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 -2.1063 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END