MMs01058132 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 -1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3684 4.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7934 4.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7884 5.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3603 6.4275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 6.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3714 6.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 3.8896 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4543 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9457 1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9415 5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1871 6.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8537 5.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7666 3.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 3.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8373 8.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8057 9.0543 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END