MMs03473979 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.1334 0.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6844 1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3863 -0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8039 -0.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 1.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 -0.4861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8646 -1.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8451 0.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7725 -0.9763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6216 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 2.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1726 1.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4569 0.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3235 -0.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3111 -1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8109 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3011 -0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1044 0.8671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.7362 0.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7861 0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9067 -0.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7861 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2018 1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7165 2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9678 -0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4826 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7528 2.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2676 2.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0313 -2.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5597 2.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9999 -2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 1.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5276 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0793 2.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5509 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5877 -2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4979 -2.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0855 -0.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8842 0.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3869 1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END