MMs02457061 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 2.2476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3425 1.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 2.2572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8929 3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 4.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4938 -0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -1.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7292 1.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 2.9952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7696 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7088 -0.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4826 0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 -0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5291 2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 0.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0246 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 -0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6765 3.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9077 2.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 3.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1563 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0955 3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8693 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1653 -0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 -0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 4.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 2.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 51 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 52 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END