MMs01930775 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.9848 -1.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4571 -0.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4419 -1.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4016 -0.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8586 -1.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3584 -1.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8425 -0.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 -1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 -2.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7979 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 -3.4349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3712 -2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8989 -2.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7437 -2.1492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7660 -1.0515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.8637 -2.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6684 -0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7883 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2501 -0.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2724 0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8330 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3712 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3489 1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9052 -0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0263 0.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4853 -0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4136 -2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 -3.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 -0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4431 1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9021 0.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0292 1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6604 0.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6112 -4.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3296 -3.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8707 -3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0953 -3.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6017 -1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4418 0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6508 3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0196 3.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1795 1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9141 -1.6886 0.0000 N 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END