MMs01072467 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 -1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -2.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0924 0.7605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -1.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9886 1.5150 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 2.0617 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.4420 -0.5347 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1562 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8359 -2.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 1.9605 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END