MMs03042784 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5094 2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0172 3.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3852 3.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2230 1.5700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1119 0.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6870 3.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6925 5.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9942 6.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2905 5.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2851 3.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9833 3.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5814 3.0423 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7106 5.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2857 5.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9792 7.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5543 7.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1585 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8415 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1415 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2873 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6261 -0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8962 -1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5962 -1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9132 3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6554 5.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9986 7.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3319 5.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9789 1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 5.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 6.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1144 4.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0863 5.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1786 7.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1506 8.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 6.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3549 7.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 9.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2478 9.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1425 9.8185 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END