MMs00916037 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 -4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 -2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -3.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 -2.3047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 -3.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -4.5625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3222 -5.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6595 -5.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6505 -6.8203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9631 -4.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3868 -5.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2758 -3.8420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4014 -2.6232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9721 -3.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 -2.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8735 -1.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3426 -0.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8147 0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8178 1.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3487 1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8766 -0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2899 3.0719 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8661 3.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7136 2.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7620 4.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 -0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2426 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 -5.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -4.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 -4.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9992 -3.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5418 -3.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7508 -6.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1402 -1.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9900 0.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5511 2.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7013 -0.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9372 4.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9644 5.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 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 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END