MMs02827186 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7519 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3519 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -3.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -7.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -6.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 -5.2116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 -2.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 -3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6092 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 -1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8458 -2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8389 -7.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1389 -7.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END