MMs03450938 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6017 0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0308 0.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 -1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2418 -2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8127 -1.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5179 -2.3543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 -1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9321 -1.6770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7801 -1.4982 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1399 1.4327 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 3.8844 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 1.2780 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5796 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3456 2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1241 -0.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5677 -2.8203 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END