MMs03377544 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 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7334 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 5.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7665 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0221 5.1706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7776 6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5331 7.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9368 5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3221 5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 7.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 7.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3621 2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1889 2.6159 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 2 0 0 0 0 29 30 1 0 0 0 0 M END