##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-pincus-mice-livers-Oct19-2018/40/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-10-19 17:32:26.797 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2018-10-19 17:00:57.505 -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: 32K
       BA 51 4E D0 C1 7F AC DF 17 C5 3C 6E B5 AC AC C9>)
(   2,<2018-10-19 17:32:26.869 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 32K
       BA 51 4E D0 C1 7F AC DF 17 C5 3C 6E B5 AC AC C9>)
(   3,<2018-10-19 17:32:31.298 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <Start of raw data processing
       ef BC_mod = 6 BCFW = 0.2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       20 5B 07 CB F1 90 C4 BD 3A 98 5F B1 AA D9 A7 17>)
(   4,<2018-10-19 17:32:31.328 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -150 PHC1 = 0 
       data hash MD5: 64K
       93 E5 60 9D 07 09 0A C9 5F 7B DE DD 46 7F 8B 43>)
(   5,<2018-10-19 17:32:31.611 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 64K
       DF 9F EA E7 9B E6 1E DC CC 64 AB C9 B6 3A 61 21>)
##END=

$$ hash MD5
$$ D3 68 16 FD 9F 78 5E A2 BA B5 28 DB 0E 3E 7E B1
