##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-Pincus-mice-livers-groups-7-8-Jun26-2019/190/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-06-26 21:30:46.643 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2019-06-26 21:02:12.165 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       7E 18 F9 34 46 A0 66 50 8E 84 38 B2 D9 3D 51 9C
       data hash MD5: 64K
       53 AD C6 5E 71 E0 37 26 F5 8B 3B 55 7F 1E 84 C4>)
(   2,<2019-06-26 21:30:46.775 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 64K
       53 AD C6 5E 71 E0 37 26 F5 8B 3B 55 7F 1E 84 C4>)
(   3,<2019-06-26 21:30:49.422 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <Start of raw data processing
       ef BC_mod = 6 BCFW = 0.2 LB = 0.8 FT_mod = 6 PKNL = 1 SI = 128K 
       data hash MD5: 128K
       B3 95 F8 8B 94 6A 36 E0 6F B7 8B 1B E4 7D CA A4>)
(   4,<2019-06-26 21:30:49.461 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -153.4772 PHC1 = 2.234421 
       data hash MD5: 128K
       16 3A AD 55 14 85 F3 08 92 2C B3 C7 BE A1 AE CC>)
(   5,<2019-06-26 21:30:49.530 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 128K
       8D DA 08 F5 DD 91 5B 1E 0E 3E BA 62 77 62 11 0C>)
##END=

$$ hash MD5
$$ F5 58 9A 9A 11 E2 E8 B4 0A A6 E0 B8 AF D6 7A 1A
