MMs02180926 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 1.3034 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 2.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -1.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2091 -2.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0979 -0.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2234 0.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1356 1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6782 1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 1.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4747 -3.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -3.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5464 -2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9849 -1.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9944 -0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END