MMs03348617 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.3037 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9645 -0.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9752 0.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2334 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7642 1.4744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8775 2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2671 -2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6907 -2.5767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8118 -1.5801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 -2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6899 -3.4820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1899 -3.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6624 -2.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0919 -1.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4544 -1.1785 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 -2.9836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 -0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3203 -2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1678 0.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -2.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5697 -0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -4.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3621 -3.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END