MMs02050686 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -2.2350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 1.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 3.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -0.7149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 2.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2806 2.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2749 3.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5710 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8729 3.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8787 2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5826 1.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1806 1.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4768 2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2708 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 -1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2729 -1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 2.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4338 -0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2333 4.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5664 5.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9098 4.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5872 0.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0808 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5137 2.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8728 3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END