MMs02739745 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 9.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 9.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 3.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5016 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 1.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3016 2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8534 5.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2048 7.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8563 10.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1563 10.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8048 7.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8531 4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 2.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2093 1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6531 4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3531 4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7016 2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3502 0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END