Guanosine-5ยด-Monophosphate http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=4fb3f18c-5237-4590-9847-f45cee5b06bb 41 40 0 1 0 0 0 0 0999 V2000 10.3758 5.8271 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.0987 6.0051 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 10.5539 4.1042 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 7.8412 4.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3032 4.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5851 6.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5658 5.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1859 6.4135 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.9622 5.0170 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7895 6.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2982 11.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 2.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 1.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0347 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3032 4.5653 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8896 3.7553 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8924 5.3733 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8429 5.0626 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6530 5.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6327 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1626 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6327 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 5.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2771 3.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2802 5.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 4.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 6.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2077 6.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9942 5.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0007 6.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4977 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0347 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8352 11.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 11.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 2 0 0 0 0 4 19 1 0 0 0 0 4 21 1 0 0 0 0 18 5 1 6 0 0 0 5 34 1 0 0 0 0 20 6 1 6 0 0 0 6 35 1 0 0 0 0 7 22 1 0 0 0 0 8 26 2 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 19 13 1 1 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 23 1 0 0 0 0 14 27 1 0 0 0 0 14 37 1 0 0 0 0 15 24 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 2 0 0 0 0 17 27 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 1 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 4 2 1 3 1 9 -1 10 -1 M END