MMs02060367 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7535 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2930 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 0.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -2.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9648 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0344 -3.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6486 -2.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0545 -3.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1573 -1.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1396 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6773 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -1.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 -2.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1609 -3.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1568 -4.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6127 -5.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2747 -6.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 -6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1425 -5.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6776 -3.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6817 -4.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -3.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 -4.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -4.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8053 -0.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7954 0.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2644 1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9226 2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5483 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8791 2.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END