MMs03397867 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4704 0.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 -0.7188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4282 0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 2.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 2.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5849 1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 1.6604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3584 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1415 2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8779 4.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1144 5.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3856 5.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1219 4.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8498 0.0528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 1.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6932 -0.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1148 -1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2400 -0.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9435 1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5218 1.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6616 -0.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7868 0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2372 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1763 -0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2372 -1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5402 -1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0318 2.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 1.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0545 1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2734 2.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8052 3.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2376 6.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1064 6.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1896 6.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5174 5.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0492 5.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7378 2.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7931 -1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 -2.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8436 1.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2846 2.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5804 -0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6869 0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9932 1.0232 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END