MMs00538635 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3131 -2.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9415 1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4067 1.8627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1649 0.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 -0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6407 -1.9763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1098 -2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1065 -1.1580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 0.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6307 1.3867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0999 1.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5723 -0.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0965 2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5657 1.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5624 3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0899 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6208 4.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6241 3.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1362 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 -1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9616 0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 -1.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2769 -1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0447 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4878 -3.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2527 2.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9437 0.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7377 2.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8873 5.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2428 5.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4488 3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END