MMs01037245 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 6.5326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0034 6.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4441 7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 9.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6848 9.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 7.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 6.5433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1034 5.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4626 5.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9626 5.2604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9733 3.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 6.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4626 5.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2218 3.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7218 3.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4625 5.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7032 6.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2032 6.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9624 5.3033 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3899 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9406 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 4.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 5.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1627 6.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1467 3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1357 4.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 2.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2814 1.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5304 7.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5194 8.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0543 9.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3847 10.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4679 10.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8094 9.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 8.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3688 7.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8701 4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6293 2.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3292 2.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2958 7.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5958 7.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 2.6195 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5813 1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4627 5.2282 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8627 4.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 55 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 57 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 57 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END