MMs01665855 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 1.5000 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -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 3.7396 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3534 0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 5.1801 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 2.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2931 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6368 -4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 -4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0856 1.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 3.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6776 3.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6817 4.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 5.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 7.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 7.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 -1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1894 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3936 1.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3836 -1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9782 -0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END