MMs01206435 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -2.5944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7658 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -3.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7342 -6.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5351 -5.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5314 -7.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0126 -5.1816 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 -2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3569 -2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3683 -7.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -7.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9236 -7.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1274 -4.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7173 -5.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1183 -8.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7127 -7.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END