MMs01357707 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3020 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 3.7657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 1.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4861 2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 1.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0841 2.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3862 1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7540 2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7622 1.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0174 -0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 0.0507 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7727 -1.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2727 -1.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0174 -0.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2622 1.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0600 3.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4847 4.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9412 4.6251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6397 -0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0477 2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 3.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2537 3.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0793 3.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6467 -1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9858 -2.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0690 -2.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4019 -1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9398 -1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9336 0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0491 2.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3882 1.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8015 4.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1860 5.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END