MMs00349475 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7532 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -3.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -3.8842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5128 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 -7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 -7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 -3.8731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 -2.5796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0064 -2.5685 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4404 -3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0846 -6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6154 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8862 -5.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2241 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 -6.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6414 -5.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2951 -1.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8778 -2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2119 -1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -6.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9218 -8.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6218 -8.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -6.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1442 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8442 2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END