MMs03294308 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 -0.0050 0.0000 C 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 3.7543 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 2.5830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1087 3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 3.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 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 6.0087 2.5780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2765 0.0000 C 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 8.9999 -0.0301 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7456 -1.3316 0.0000 N 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 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 1.2877 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1281 1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8129 7.0791 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 2.7305 5.8861 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 8.8578 2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 -1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 3 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 14 1 M END