MMs00485105 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 2.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 1.2736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6562 0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7687 3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2687 3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0124 2.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8927 -1.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 -2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6927 -1.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7072 1.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9072 1.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8869 2.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2266 3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6512 0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3511 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 4.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6738 4.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6174 3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3949 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 -0.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END