MMs03372509 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 3.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 2.2408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9416 2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6359 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1256 3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9001 4.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 5.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3821 5.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8384 2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1555 -0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 3.7408 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3190 4.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 3.5297 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 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 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END