@MOLECULE 5'-o-[hydroxy({hydroxy[(hydroxyphosphinato)oxy]phosphoryl}oxy)phosphoryl]-7-methylguanosine 51 53 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 P -2.2885 2.4133 0.3661 P.3 1 UNL1 0.3182 2 P -2.4172 -0.4497 -0.8450 P.3 1 UNL1 0.2704 3 P 0.2194 -1.0841 -2.3310 P.3 1 UNL1 0.2265 4 O 1.7301 1.6259 1.4511 O.3 1 UNL1 -0.3973 5 O 4.7554 1.2271 -0.1697 O.3 1 UNL1 -0.5362 6 O 3.7716 3.5922 0.2620 O.3 1 UNL1 -0.5620 7 O -0.7291 2.5933 0.7150 O.3 1 UNL1 -0.3151 8 O -2.5098 0.8972 0.0598 O.3 1 UNL1 -0.2760 9 O -0.3386 -4.4448 1.4250 O.2 1 UNL1 -0.4596 10 O -2.5870 3.3126 -0.9115 O.3 1 UNL1 -0.3403 11 O -3.0042 2.7950 1.5764 O.2 1 UNL1 -0.2117 12 O -0.9377 -0.4781 -1.2905 O.3 1 UNL1 -0.1186 13 O -3.2691 -0.1142 -2.1521 O.3 1 UNL1 -0.3480 14 O -3.0031 -1.3790 0.1199 O.2 1 UNL1 -0.2508 15 O -0.2071 -0.4659 -3.7444 O.3 1 UNL1 -0.3421 16 O 0.3080 -2.5462 -2.3246 O.2 1 UNL1 -0.3708 17 O 1.2366 -0.1841 -1.7350 O.3 1 UNL1 -0.3669 18 N 2.1135 -0.5775 0.8305 N.pl3 1 UNL1 -0.2897 19 N 1.9791 -2.7563 0.3400 N.pl3 1 UNL1 -0.0010 20 N -0.0982 -0.3711 1.9901 N.ar 1 UNL1 -0.4803 21 N -1.2765 -2.4990 2.1846 N.ar 1 UNL1 -0.6071 22 N -2.2723 -0.5149 2.9374 N.pl3 1 UNL1 -0.5460 23 C 2.7277 0.7480 1.0219 C.3 1 UNL1 0.2383 24 C 3.3692 1.3071 -0.2819 C.3 1 UNL1 0.0615 25 C 2.8169 2.7561 -0.3572 C.3 1 UNL1 0.0498 26 C 1.5698 2.7308 0.5479 C.3 1 UNL1 0.0560 27 C 0.2952 2.5428 -0.2831 C.3 1 UNL1 -0.0748 28 C 0.8924 -1.0396 1.3157 C.ar 1 UNL1 0.3469 29 C 2.7453 -1.6468 0.1949 C.3 1 UNL1 0.0772 30 C 0.8462 -2.4310 1.0607 C.ar 1 UNL1 -0.2390 31 C 2.2232 -4.0544 -0.2526 C.3 1 UNL1 -0.2778 32 C -0.2946 -3.2451 1.5376 C.ar 1 UNL1 0.6573 33 C -1.2420 -1.1832 2.3034 C.ar 1 UNL1 0.6317 34 H 3.4604 0.6703 1.8692 H 1 UNL1 0.1643 35 H 3.1310 0.7139 -1.1983 H 1 UNL1 0.2038 36 H 2.6188 3.0800 -1.3950 H 1 UNL1 0.1500 37 H 1.5074 3.5976 1.2443 H 1 UNL1 0.1772 38 H 0.3215 1.5685 -0.8246 H 1 UNL1 0.1970 39 H 0.1949 3.3655 -1.0190 H 1 UNL1 0.1314 40 H 3.6801 -1.5649 -0.3441 H 1 UNL1 0.2236 41 H 5.1170 2.0301 0.2839 H 1 UNL1 0.3467 42 H 4.0003 4.3578 -0.3026 H 1 UNL1 0.3340 43 H -0.1593 0.6506 1.8880 H 1 UNL1 0.3745 44 H 1.7130 -4.8514 0.3372 H 1 UNL1 0.2070 45 H 1.7704 -4.0933 -1.2774 H 1 UNL1 0.2223 46 H 3.2981 -4.2812 -0.3256 H 1 UNL1 0.1570 47 H -3.1376 -1.0410 3.0177 H 1 UNL1 0.3218 48 H -2.4251 0.4536 2.6850 H 1 UNL1 0.3242 49 H -2.4237 2.7411 -1.7510 H 1 UNL1 0.3273 50 H -4.2620 -0.1271 -1.9157 H 1 UNL1 0.3060 51 H -0.8561 -1.1171 -4.1941 H 1 UNL1 0.3090 @BOND 1 51 15 1 2 15 3 1 3 3 16 2 4 3 17 1 5 3 12 1 6 13 50 1 7 13 2 1 8 49 10 1 9 36 25 1 10 12 2 1 11 45 31 1 12 35 24 1 13 39 27 1 14 10 1 1 15 2 8 1 16 2 14 2 17 38 27 1 18 25 24 1 19 25 6 1 20 25 26 1 21 40 29 1 22 46 31 1 23 42 6 1 24 27 26 1 25 27 7 1 26 24 5 1 27 24 23 1 28 31 44 1 29 31 19 1 30 5 41 1 31 8 1 1 32 29 19 1 33 29 18 1 34 19 30 1 35 1 7 1 36 1 11 2 37 26 37 1 38 26 4 1 39 18 23 1 40 18 28 1 41 23 4 1 42 23 34 1 43 30 28 ar 44 30 32 ar 45 28 20 ar 46 9 32 2 47 32 21 ar 48 43 20 1 49 20 33 ar 50 21 33 ar 51 33 22 1 52 48 22 1 53 22 47 1