MMs00584189 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 -2.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -0.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9858 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -2.2150 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 2.2927 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2683 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -4.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9448 -2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3468 2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 3.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0313 -0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END