MMs02320580 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 -4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 1.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -2.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 -0.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 -0.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6755 -1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 -2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2818 -3.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3744 -2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5548 -5.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 -4.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2537 -1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0296 0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -1.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4497 -1.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2256 0.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7683 0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6755 -1.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3180 -1.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8912 0.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END