MMs00529262 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 -1.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 1.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 -6.5110 0.0000 O 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 0.2890 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6291 -4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -2.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -0.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3598 2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6598 2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -5.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M END