MMs02230268 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7398 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2581 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9594 5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 5.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3398 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1283 3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3681 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3519 0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1115 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 1.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0715 3.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 7.5564 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END