MMs00589877 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.3046 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 -1.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 2.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2813 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 4.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9577 2.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -2.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -3.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4154 -2.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 1.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END