MMs02675137 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -2.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.5036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5960 2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1214 3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1577 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 3.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9937 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4307 0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7909 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 3.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 4.3504 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END