MMs03579934 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 1.2666 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 2.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -0.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5222 2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 1.2147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5221 2.5072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 2.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 1.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2607 1.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0219 2.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5219 2.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2831 3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5443 5.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0444 5.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 3.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7832 3.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0445 5.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 2.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3243 3.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4313 3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1312 3.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0907 -1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 -1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1518 0.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8517 0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1128 1.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4830 3.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1533 6.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4534 6.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6535 6.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END