MMs00832388 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -5.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7539 -0.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -2.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4402 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3755 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9614 -2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0548 -3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4679 -5.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1076 -6.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5449 -4.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0244 -1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4616 0.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8218 1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6137 1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2668 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END