MMs03438666 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 2.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 1.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5042 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2904 0.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2139 1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1196 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4543 -2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3983 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1059 3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 3.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5425 1.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1059 3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 -0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0983 -1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5402 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 -1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9436 -3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5898 -6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 -6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5436 -3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END