MMs00708590 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0001 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 2.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 2.2506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6912 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2895 -0.7491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 1.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8875 -0.7489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4856 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7846 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7845 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0835 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3826 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3827 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0837 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1256 3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6683 3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3531 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6915 -1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0295 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6911 3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2895 -1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8876 -1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4151 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9578 0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7143 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2570 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7452 2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0834 3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.4218 2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.4220 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0838 -1.9486 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END