MMs01657346 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9938 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4938 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9938 2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4938 2.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2407 3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4876 5.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7407 3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4938 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9938 2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7407 3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9876 5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4876 5.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7345 6.5327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -20.2407 3.9453 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8556 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8714 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2056 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2944 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1183 1.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4525 2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9025 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6024 -1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5913 3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8913 3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8652 3.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1993 3.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8962 1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5962 1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5851 6.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5345 6.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3320 7.5733 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END