0 0 2 This is a remark line molecule.res EFZ XYZ 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 Cl1 Cl M 3 2 1 1.540 111.208 180.000 -0.10237 5 C4 CA M 4 3 2 1.742 87.005 17.154 -0.05531 6 C5 CA B 5 4 3 1.379 119.682 -154.610 -0.07552 7 C6 CA E 6 5 4 1.386 119.761 179.858 -0.00468 8 H4 HA E 6 5 4 1.072 120.144 0.036 0.13709 9 C3 CA M 5 4 3 1.385 119.731 25.595 -0.01935 10 H3 HA E 9 5 4 1.073 120.067 0.004 0.15387 11 C2 CA M 9 5 4 1.380 119.753 179.602 -0.39226 12 H2 HA E 11 9 5 1.074 120.057 -179.320 0.21883 13 C1 CA M 11 9 5 1.389 119.893 0.498 0.37211 14 N1 N M 13 11 9 1.388 121.131 -179.951 -0.72597 15 H1 H E 14 13 11 0.996 120.196 -3.736 0.38988 16 C14 C M 14 13 11 1.362 124.520 166.505 1.00981 17 O1 O E 16 14 13 1.182 123.371 -172.438 -0.63102 18 O2 OS M 16 14 13 1.339 115.664 5.683 -0.41093 19 C7 CT M 18 16 14 1.416 124.567 18.707 0.10749 20 C13 CT 3 19 18 16 1.543 105.819 88.810 0.45042 21 F1 F E 20 19 18 1.312 111.561 58.483 -0.15484 22 F2 F E 20 19 18 1.318 110.828 179.267 -0.15484 23 F3 F E 20 19 18 1.321 110.088 -61.306 -0.15484 24 C8 CZ M 19 18 16 1.469 107.186 -154.863 -0.00345 25 C9 CZ M 24 19 18 1.187 179.543 -166.901 -0.14217 26 C10 CT M 25 24 19 1.449 179.697 126.614 0.00962 27 H5 HC E 26 25 24 1.075 114.000 -53.866 0.14126 28 C11 CT M 26 25 24 1.507 119.597 91.185 -0.29116 29 H6 HC E 28 26 25 1.075 117.290 0.461 0.15487 30 H7 HC E 28 26 25 1.075 116.954 -141.553 0.15487 31 C12 CT M 28 26 25 1.489 60.436 109.086 -0.29116 32 H8 HC E 31 28 26 1.075 118.610 106.433 0.15487 33 H9 HC E 31 28 26 1.074 118.247 -107.283 0.15487 LOOP C1 C6 C7 C6 C12 C10 IMPROPER C5 C3 C4 Cl1 C4 C6 C5 H4 C1 C5 C6 C7 C2 C4 C3 H3 C1 C3 C2 H2 C2 C6 C1 N1 C14 C1 N1 H1 N1 O1 C14 O2 DONE STOP