MMs01387848 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.3012 -0.7462 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0229 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -1.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 1.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 3.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 -1.4695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5527 2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 3.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2292 2.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -1.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0456 2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 4.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7222 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 0.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END