MMs01808083 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1311 -4.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5965 -4.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3539 -3.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3566 -2.3977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1988 -6.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -7.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9125 -8.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4033 -8.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2919 -7.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6897 -6.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5783 -5.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -3.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0691 -5.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9577 -4.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4486 -4.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3372 -3.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0508 -5.6394 0.0000 C 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 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -0.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9526 -2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1175 -7.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2016 -9.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 -10.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4846 -7.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5509 -6.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8822 -3.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2951 -2.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6486 -4.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3704 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0481 -2.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -3.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1499 -5.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5327 -6.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9518 -6.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END