MMs00241132 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2998 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -2.9972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -2.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7926 1.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -0.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6921 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9888 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6889 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3907 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2870 2.2653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5868 1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8851 2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8835 3.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5836 4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2854 3.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7256 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2683 -1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 -1.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 -1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0302 -0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 3.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3508 2.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8165 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3592 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2967 1.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0666 2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0655 3.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2927 4.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3540 5.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8113 5.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1038 3.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8737 4.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -4.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END