MMs00062797 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9341 1.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 2.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 4.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 -1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 -3.7305 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -2.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -2.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9278 2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2513 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 1.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6819 -1.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -3.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2865 2.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 3.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 2.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1103 -3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5103 -3.7425 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END