MMs02197345 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.5893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1050 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -3.8898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1576 -4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -5.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1596 -4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8596 -4.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -2.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 -0.2426 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 M END