MMs00698509 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3030 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 -1.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.7016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9514 2.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 4.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7326 1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2753 1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 1.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6159 -0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1586 -0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7016 1.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 -1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0326 0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END