MMs00574901 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -1.2614 -0.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3461 -2.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7966 -2.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6083 -1.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6595 -0.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 -1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7814 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9592 1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3399 -4.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8224 -4.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1843 -3.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6494 -1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0091 0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6494 1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9646 -2.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2549 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3814 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2112 1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4771 0.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3467 -1.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9555 0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3015 2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9629 1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0932 -4.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4295 -4.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1477 -3.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 -5.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2183 -2.7264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 -1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8355 -6.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 30 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END