MMs01652348 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7721 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4705 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2131 -6.5078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7131 -6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 -7.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4705 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -2.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0294 -5.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5294 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2868 -6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7867 -6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5294 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5146 -2.5555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0146 -2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5441 -7.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0441 -7.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4426 -1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6354 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4278 -3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6072 -7.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5063 -5.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0763 -4.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4346 -4.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6927 -7.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7293 -5.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6661 -2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0078 -1.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2146 -2.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0214 -3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0373 -6.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -7.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0509 -8.9430 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END