MMs01276657 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 -2.5895 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9703 -5.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 -2.6237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 -1.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0147 2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 3.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0146 2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5146 2.5211 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5060 1.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5231 4.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0146 2.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7719 3.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1219 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2488 -7.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -7.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 -5.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0792 -3.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5274 -2.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8678 -1.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8147 2.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 4.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8779 4.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8513 0.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6086 1.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7362 4.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3779 4.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8077 3.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END