0 0 2 This is a remark line molecule.res RU3 INT 0 CORRECT OMIT DU BEG 0.0000 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 3 DUMM DU M 2 1 0 1.522 111.1 .0 .00000 4 O1P o M 3 2 1 1.540 111.208 180.000 -0.79292 5 P p3 M 4 3 2 1.480 104.921 -24.988 1.76852 6 O2P o E 5 4 3 1.481 117.228 121.704 -0.74943 7 O5* os M 5 4 3 1.600 105.493 -112.501 -0.55039 8 C5* c3 M 7 5 4 1.440 119.000 75.027 0.15340 9 H5*1 h1 E 8 7 5 1.090 109.467 60.055 0.06867 10 H5*2 h1 E 8 7 5 1.090 109.498 -59.942 0.05702 11 C4* c3 M 8 7 5 1.526 110.031 -177.254 0.09749 12 H4* h1 E 11 8 7 1.089 109.124 124.543 0.08745 13 C3* c3 3 11 8 7 1.528 110.654 4.695 -0.01282 14 H3* h1 E 13 11 8 1.090 111.338 89.528 0.08895 15 C2* c3 B 13 11 8 1.512 101.968 -150.111 0.32632 16 H2*1 h1 E 15 13 11 1.091 112.030 158.316 -0.03355 17 O2* o E 15 13 11 1.410 111.784 -75.252 -0.69237 18 O32 os E 13 11 8 1.505 110.673 -33.528 -0.33661 19 O4* os M 11 8 7 1.415 112.972 -115.295 -0.41565 20 C1* c3 M 19 11 8 1.408 106.380 120.525 0.16579 21 H1* h2 E 20 19 11 1.090 112.403 153.474 0.11758 22 N1 n M 20 19 11 1.467 105.505 -84.792 -0.31964 23 C6 cc M 22 20 19 1.369 120.935 80.453 0.34409 24 C5 cd M 23 22 20 1.351 120.546 176.384 -0.41930 25 H5 ha E 24 23 22 1.079 119.257 -179.757 0.17237 26 C4 c M 24 23 22 1.446 121.537 0.829 0.73653 27 O4 o E 26 24 23 1.228 125.369 179.418 -0.67351 28 N3 n M 26 24 23 1.386 114.058 0.145 -0.53392 29 H3 hn E 28 26 24 1.010 117.268 179.628 0.33342 30 C2 c2 M 28 26 24 1.385 125.652 -0.830 0.68177 31 O2 o M 30 28 26 1.229 121.837 -178.925 -0.66924 LOOP C1* C2* C6 O32 C2 N1 IMPROPER C2 C1* N1 C6 C5 N1 C6 O32 C4 C6 C5 H5 C5 N3 C4 O4 C2 C4 N3 H3 N1 N3 C2 O2 DONE STOP