MMs03855868 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8973 -0.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 0.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2457 2.0473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7457 2.0477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -1.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4996 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 -0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1564 -2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -1.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 2.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 14 24 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END