MMs00326060 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 3.8960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5424 4.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0535 3.1442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 5.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8799 1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3072 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3093 -0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8834 -1.2037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9519 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 5.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9089 6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3467 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5075 2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 1.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2812 -1.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END