MMs01221992 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 2.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4988 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4988 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 3.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9988 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4623 -3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5402 -1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4005 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1005 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3983 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3499 0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9993 1.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1988 2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9982 3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5383 2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END