MMs01852640 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.2682 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4449 -4.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0933 -4.9654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4188 -3.6128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6198 -2.1263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5033 -4.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -4.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0274 -5.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6722 -6.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2325 -7.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -6.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -5.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8102 -6.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0419 -4.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0063 -3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3626 -4.9490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3626 -3.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4071 -6.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7278 -7.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -6.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9595 -4.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6388 -4.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5943 -2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8705 -1.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1912 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2357 -4.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 -0.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2146 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 0.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 -1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2272 -3.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1792 -4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5397 -7.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9482 -8.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9962 -6.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 -6.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0303 -7.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -8.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5261 -8.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4477 -7.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1791 -6.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5377 -2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8349 -0.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2122 -1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2923 -4.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END