MMs00597253 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0902 3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1563 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4097 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3643 3.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6982 3.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7815 3.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1195 3.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6637 2.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6678 0.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 -0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7948 -1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3734 -0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7115 -1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END