MMs03046281 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7486 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 3.8979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3457 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 6.4977 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 1.3049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9485 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4514 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4485 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1727 3.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1745 4.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6339 5.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 31 32 1 0 0 0 0 M END