MMs00881561 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 2.6237 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 1.1237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 4.1237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.6301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 5.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2889 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6289 4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0844 3.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1185 0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4578 0.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3399 2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9044 -0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 0.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7589 7.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 7.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6855 5.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END