##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-pincus-mice-livers-Oct19-2018/50/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-10-19 18:12:47.510 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2018-10-19 17:41:18.302 -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
       FF A7 0B 20 17 C2 86 BF 86 9B 55 D0 29 C7 E9 5B>)
(   2,<2018-10-19 18:12:47.547 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 32K
       FF A7 0B 20 17 C2 86 BF 86 9B 55 D0 29 C7 E9 5B>)
(   3,<2018-10-19 18:12:50.197 -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
       9B 7A C7 D9 26 48 0D 50 54 35 F1 7D D5 4C 9C 3A>)
(   4,<2018-10-19 18:12:50.223 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -150 PHC1 = 0 
       data hash MD5: 64K
       C7 5D A7 06 69 FF C8 3A 37 3E 8D A9 64 96 5A B8>)
(   5,<2018-10-19 18:12:50.298 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 64K
       23 E7 8C 7D 4C 82 FF 49 18 1F CA 1D 42 3B 80 4F>)
##END=

$$ hash MD5
$$ D6 B7 AD 4D 37 CA DB E9 9B 23 2B BB 05 78 0E 27
