MMs01781715 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 0.7379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5021 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 2.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 2.9758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1002 2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4016 2.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 0.7217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7895 -1.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7685 -0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5225 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0652 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5329 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8239 -0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3665 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 -1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8072 4.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1329 0.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 2.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 33 34 1 0 0 0 0 M END