MMs01042652 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 -2.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1616 -0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1705 0.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4267 1.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 1.4541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 2.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6615 0.2926 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4977 -1.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8254 1.7836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1526 0.1287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8964 -1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3651 -0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5289 0.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1615 1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0118 2.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2295 3.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5969 2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7466 1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2463 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -4.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9228 -2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8051 1.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 2.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4052 1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4055 -1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6552 3.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 3.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0409 1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7978 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2618 -2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4849 -2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5651 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9179 3.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1097 4.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5711 3.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8406 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END