@MOLECULE 5'-o-[(s)-{[(r)-amino(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]guanosine 44 46 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 P 0.4615 2.0475 1.3249 P.3 1 UNL1 0.3207 2 P 3.0508 1.2020 -0.1923 P.3 1 UNL1 0.3619 3 O -2.4643 0.7417 -1.9592 O.3 1 UNL1 -0.4312 4 O -3.8936 -0.7687 0.7257 O.3 1 UNL1 -0.5677 5 O -4.4704 1.7211 0.0700 O.3 1 UNL1 -0.5488 6 O -0.6021 2.7125 0.3259 O.3 1 UNL1 -0.2551 7 O 1.8159 1.8662 0.5873 O.3 1 UNL1 -0.3438 8 O -0.1704 0.6144 1.6370 O.3 1 UNL1 -0.4137 9 O 0.5224 2.9438 2.4666 O.2 1 UNL1 -0.1718 10 O 2.6971 -3.4958 -0.6426 O.2 1 UNL1 -0.3760 11 O 2.5480 1.0345 -1.6872 O.3 1 UNL1 -0.3670 12 O 3.6173 0.0466 0.4702 O.2 1 UNL1 -0.2270 13 N -1.2149 -1.0924 -1.3307 N.ar 1 UNL1 -0.3671 14 N -1.0930 -2.5672 0.6923 N.ar 1 UNL1 -0.5415 15 N 0.8751 -1.4764 -2.1209 N.ar 1 UNL1 -0.3203 16 N 1.0061 -3.7674 0.8548 N.ar 1 UNL1 -0.6280 17 N -0.7401 -4.2207 2.3477 N.pl3 1 UNL1 -0.6134 18 N 3.8922 2.6534 -0.2776 N.3 1 UNL1 -0.3442 19 C -2.8074 -0.0041 0.2894 C.3 1 UNL1 0.0320 20 C -3.0819 1.5183 0.1756 C.3 1 UNL1 0.0866 21 C -2.5097 -0.4306 -1.1804 C.3 1 UNL1 0.2405 22 C -2.3630 1.9097 -1.1252 C.3 1 UNL1 0.0177 23 C -0.8762 2.3068 -1.0099 C.3 1 UNL1 -0.0624 24 C -0.6031 -1.9888 -0.4656 C.ar 1 UNL1 0.2224 25 C -0.2592 -0.8069 -2.3367 C.ar 1 UNL1 0.1040 26 C 0.6941 -2.2311 -0.9760 C.ar 1 UNL1 -0.1612 27 C 1.5882 -3.1846 -0.3090 C.ar 1 UNL1 0.6227 28 C -0.2059 -3.5196 1.2729 C.ar 1 UNL1 0.5881 29 H -1.9862 -0.2225 1.0098 H 1 UNL1 0.1952 30 H -2.8098 2.1094 1.0770 H 1 UNL1 0.2034 31 H -3.3142 -1.0643 -1.6334 H 1 UNL1 0.1705 32 H -2.9354 2.6687 -1.7027 H 1 UNL1 0.1583 33 H -0.6789 3.2345 -1.5930 H 1 UNL1 0.1375 34 H -0.2343 1.5112 -1.4390 H 1 UNL1 0.1609 35 H -4.6752 -0.1928 0.9203 H 1 UNL1 0.3574 36 H -4.8095 1.4446 -0.8096 H 1 UNL1 0.3243 37 H -0.4691 -0.1386 -3.1565 H 1 UNL1 0.2032 38 H -2.0736 -2.4922 0.9377 H 1 UNL1 0.3431 39 H -1.4428 -3.7881 2.9147 H 1 UNL1 0.3024 40 H -0.1016 -4.8327 2.8391 H 1 UNL1 0.3277 41 H 0.4839 -0.1381 1.4403 H 1 UNL1 0.3348 42 H 4.0253 3.0728 0.6772 H 1 UNL1 0.2862 43 H 3.4048 3.3663 -0.8700 H 1 UNL1 0.2756 44 H 2.3837 0.0210 -1.8597 H 1 UNL1 0.3633 @BOND 1 37 25 1 2 25 15 ar 3 25 13 ar 4 15 26 ar 5 3 21 1 6 3 22 1 7 44 11 1 8 32 22 1 9 11 2 1 10 31 21 1 11 33 23 1 12 34 23 1 13 13 21 1 14 13 24 ar 15 21 19 1 16 22 23 1 17 22 20 1 18 23 6 1 19 26 24 ar 20 26 27 ar 21 43 18 1 22 36 5 1 23 10 27 2 24 24 14 ar 25 27 16 ar 26 18 2 1 27 18 42 1 28 2 12 2 29 2 7 1 30 5 20 1 31 20 19 1 32 20 30 1 33 19 4 1 34 19 29 1 35 6 1 1 36 7 1 1 37 14 38 1 38 14 28 ar 39 4 35 1 40 16 28 ar 41 28 17 1 42 1 8 1 43 1 9 2 44 41 8 1 45 17 40 1 46 17 39 1