MMs02846850 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 3.8889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 6.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2736 6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6768 2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9126 1.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4358 3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1481 5.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1851 6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 4.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 4.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1849 7.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8225 7.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2677 5.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3062 3.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 4.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1475 6.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4863 7.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 5.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9736 6.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 7.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M END