MMs03891059 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2979 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 2.2519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2957 3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 2.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 3.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 4.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 3.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 3.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 2.2672 0.0000 C 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 0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9996 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6382 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1965 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7083 6.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3469 5.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9052 4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 0.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 4.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 2.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0895 1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7281 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2865 3.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END