MMs03135130 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9908 1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2852 2.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5888 1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1869 1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9016 -0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 -0.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 -1.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 -1.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0908 1.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 2.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8908 1.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4006 1.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 2.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 3.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2224 2.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2389 -0.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9089 -1.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 -2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 31 1 0 0 0 0 M END