MMs03090962 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5971 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -2.5997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6971 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -3.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -3.8963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2543 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -6.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -2.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1486 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1000 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -1.3065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3486 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9971 -2.6047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3971 -3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -2.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2457 -3.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2486 -1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0446 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3815 -3.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 -4.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 -5.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6176 -4.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9527 -5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8445 -4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8497 -0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1526 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3526 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M END