MMs01529901 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 3.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -2.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5284 4.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0853 6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4472 5.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8445 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8555 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END