MMs02486353 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 2.5638 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -3.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9549 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6138 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5861 -3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1589 2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 -4.9426 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 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 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 M END