MMs02350938 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 2.5627 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 4.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 1.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5306 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 4.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 -0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 -1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5427 0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 5.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9367 6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4878 4.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1847 2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 2.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1213 3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 30 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M END