MMs00807633 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0014 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 2.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -0.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 1.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8853 -2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 -3.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1288 3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 3.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4336 2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5896 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9266 -0.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9240 -2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2474 -2.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END