MMs00624481 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 1.2784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 -3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -3.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7897 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6251 1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9624 2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3983 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1059 3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 3.6237 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 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END