MMs00162726 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -2.5780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -1.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5086 -2.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9912 0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2981 1.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9966 2.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8852 1.4135 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -5.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3087 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 -0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6121 -3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6543 -0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8824 -2.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -3.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3042 -3.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6376 -2.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6262 0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2876 1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2044 1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7971 -0.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3927 2.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8672 3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7305 -5.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1752 -7.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -7.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END