MMs03042678 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7416 1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5334 5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0987 5.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 4.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8225 5.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1263 4.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 3.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8418 2.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5379 3.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 2.7037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7509 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4205 5.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4108 6.9513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6226 7.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1499 9.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1464 10.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 6.4806 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 3.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5599 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8148 6.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8495 1.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5702 5.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8812 7.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 6.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6785 8.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 8.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 10.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8912 9.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 10.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 12.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7243 4.7097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6737 11.6437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4983 11.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7597 5.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 45 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END