MMs01647998 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 2.6490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2166 3.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7165 3.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8016 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3689 3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 3.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0855 4.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4149 5.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4981 5.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8406 4.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3902 3.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4033 1.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8697 0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5403 0.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1146 0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4571 0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END