MMs03444934 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0457 -1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1457 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 -0.0194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0006 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5950 -2.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0793 1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 -0.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7374 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 -2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7124 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6329 1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5421 2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9721 1.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8267 -1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1764 -0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 0.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5886 -3.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7001 -3.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7746 -4.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2915 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END