Adenosine, 2'-deoxy-5'-monophosphate (3TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=eb83ef56-357e-4549-8860-d49f6a2e9a76 34 36 0 0 0 0 0 0 0 0999 V2000 0.0479 -1.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6196 -1.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4042 -1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6591 -2.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8891 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4042 -0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6196 -0.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6591 0.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1742 1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6591 2.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4437 1.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1582 2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1582 3.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8727 1.7858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8727 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1582 0.5483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4437 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.7930 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3828 -2.6135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8016 -1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5552 -0.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -1.4574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0477 -1.4574 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.0477 -0.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 -1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0477 -2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5552 -0.1475 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.5552 0.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3802 -0.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -0.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4841 -2.1983 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -3.3091 -2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4841 -1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4841 -3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 3 4 1 1 3 5 1 0 5 6 1 0 6 7 1 0 2 7 1 0 6 8 1 6 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 11 17 2 0 8 17 1 0 18 19 2 0 18 20 1 0 18 21 1 0 18 22 1 0 1 20 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 21 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 4 31 1 0 31 32 1 0 31 33 1 0 31 34 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 23 24 25 26 M SBL 1 1 25 M SMT 1 TMS M SCL 1 M SBV 1 25 -0.8250 0.0000 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 4 27 28 29 30 M SBL 2 1 29 M SMT 2 TMS M SCL 2 M SBV 2 29 0.0000 -0.8250 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 4 31 32 33 34 M SBL 3 1 33 M SMT 3 ^TMS M SCL 3 M SBV 3 33 0.8250 0.0000 M END