MMs00834106 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 1.3257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 3.8989 0.0000 O 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 0.1556 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1444 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0913 3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9024 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6024 -1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5913 3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8913 3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 5.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3852 6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END