MMs03855722 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 2.5936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9078 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7383 3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 3.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 3.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2051 -1.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2871 -0.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1755 2.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3648 4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1539 1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9617 3.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M END