MMs02324849 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 0.7596 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 1.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -1.3379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9614 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 -5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 -3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 -2.6536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0805 -3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1402 -0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 -1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 -2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8673 2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 -1.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1327 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6845 -2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0211 -3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3537 -6.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0536 -6.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 -5.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8455 -4.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3752 0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7169 1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8001 1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1304 0.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6536 -2.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7633 -3.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -3.0835 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 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 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END