MMs01738044 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2821 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -2.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5933 3.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 3.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8334 1.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5737 0.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5617 -0.6594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8024 -1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0821 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 -3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4821 -2.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 2.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0011 4.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 4.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0334 1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6659 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -0.7597 0.0000 N 0 0 0 0 0 0 0 0 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 1 29 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 29 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 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 M END