MMs00660996 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 3.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 2.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 3.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6741 4.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1648 4.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 3.3392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6761 2.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 0.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 0.8107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2533 3.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7264 1.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1956 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1919 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7188 3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2495 4.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 5.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 7.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 8.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6407 7.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1868 6.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1979 5.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 0.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 4.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 5.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 -1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9294 0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5741 0.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3673 2.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5158 4.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8711 5.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2891 7.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 9.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8318 8.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 6.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0163 4.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END