MMs02709911 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2991 0.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 2.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1424 1.2983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6422 -1.2996 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -0.7507 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2082 3.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5982 4.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1064 4.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1259 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6686 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9135 2.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 3.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7395 4.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3487 5.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 4.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1065 5.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END