MMs01059980 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4899 0.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0845 1.5508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 2.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3109 3.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5481 1.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7715 1.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1348 1.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2747 3.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0513 3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6381 3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 5.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8615 2.8880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2248 3.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4482 2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8116 3.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0350 2.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8951 0.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5318 0.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3083 1.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1185 0.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4818 0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7053 -0.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9824 5.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1736 2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 -0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4197 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6575 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 -0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1136 0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1633 5.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7496 1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5426 4.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0786 4.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9235 4.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1257 2.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4198 -0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2177 0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7996 1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3356 1.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0109 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6840 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3996 0.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1533 5.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7197 6.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8116 5.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0617 4.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3684 3.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2855 1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 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 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END