0 0 2 This is a remark line molecule.res Nva 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 O o M 3 2 1 1.540 111.208 180.000 -0.38814 5 C1 c1 M 4 3 2 1.224 10.493 -0.000 -0.08970 6 C c3 M 5 4 3 1.524 119.998 -180.000 -0.12822 7 H hx E 6 5 4 1.090 109.470 60.003 0.05638 8 H1 hx E 6 5 4 1.090 109.470 -60.003 0.05380 9 N n4 M 6 5 4 1.437 109.505 180.000 -0.70243 10 H9 hn E 9 6 5 1.014 109.470 60.002 0.43998 11 H10 hn E 9 6 5 1.014 109.471 -180.000 0.38548 12 C2 c3 M 9 6 5 1.437 109.515 -60.008 0.11722 13 C4 c3 3 12 9 6 1.524 109.515 180.000 -0.12504 14 H6 hc E 13 12 9 1.090 109.516 60.008 0.03895 15 H7 hc E 13 12 9 1.090 109.502 -179.984 0.07150 16 H8 hc E 13 12 9 1.090 109.502 -59.999 0.05717 17 H2 hx E 12 9 6 1.090 109.499 59.984 0.15625 18 C3 c3 M 12 9 6 1.524 109.506 -59.950 -0.11504 19 H3 hc E 18 12 9 1.090 109.519 59.952 0.06797 20 H4 hc E 18 12 9 1.090 109.534 -179.987 0.06684 21 H5 hc E 18 12 9 1.090 109.476 -60.053 0.03704 LOOP IMPROPER DONE STOP