MMs03152639 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7458 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 -3.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -1.3210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9457 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0881 -3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 -5.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5797 -6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0242 -4.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7915 0.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3576 2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7169 1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 -3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4915 -2.6225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6915 -2.6264 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END