MMs01053362 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.6029 -1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 -1.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 -3.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8439 -3.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1539 -2.6686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 -2.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 -1.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0144 -1.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 -3.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -4.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -4.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1243 -3.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -4.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9996 -2.0463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4921 -2.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3674 -0.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4773 -2.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9699 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8452 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2279 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7353 0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3378 -1.5729 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6793 -5.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8882 -6.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2617 -5.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4263 -4.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0988 -0.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4823 1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0988 0.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9644 -0.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7146 -0.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2502 -5.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 -5.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1674 -3.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5734 -2.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2861 -0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6921 0.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7771 -3.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4637 -3.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9281 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4725 -4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1476 -6.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0206 -6.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -7.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5458 -6.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4592 -5.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -2.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5781 -4.4105 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END