MMs01102238 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -1.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9127 3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0332 4.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3279 4.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0048 1.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 0.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5303 -0.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9993 -0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4738 1.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 -1.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5248 -3.2030 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5149 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 3.8754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 -5.2134 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1215 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1849 -2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7404 4.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9147 6.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4269 4.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 -0.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 -2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6462 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 3.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4655 -1.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 2.7029 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 2 0 0 0 0 25 26 3 0 0 0 0 M CHG 1 24 -1 M END