MMs00453359 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8984 -0.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 2.9912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 2.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 -1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -3.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 -4.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -3.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9954 2.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5305 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 -1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 -1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3247 1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8674 1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0512 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0467 -4.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 -5.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7232 -4.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7278 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6569 2.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9974 4.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3334 2.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3289 0.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9883 -1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 2.9956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 4.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END