MMs00291238 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0015 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -2.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 -6.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -6.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 -6.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 -4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -4.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5524 -6.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 -7.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2289 -6.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2316 -3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -2.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 -0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 -2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -0.2949 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 26 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END