##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-pincus-mice-livers-Oct19-2018/30/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-10-19 16:52:01.171 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2018-10-19 16:20:31.890 -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
       70 7F 05 FB 53 E1 02 16 2D 87 F2 5B E8 99 3A 82>)
(   2,<2018-10-19 16:52:01.249 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 32K
       70 7F 05 FB 53 E1 02 16 2D 87 F2 5B E8 99 3A 82>)
(   3,<2018-10-19 16:52:02.199 -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
       C7 BF 4E E0 AC 34 07 7B 5D A3 00 26 80 B8 C1 8E>)
(   4,<2018-10-19 16:52:04.233 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -150 PHC1 = 0 
       data hash MD5: 64K
       0B 4B 53 B4 59 58 9F C5 D1 48 B1 5F 47 BF 26 F0>)
(   5,<2018-10-19 16:52:04.357 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 64K
       C5 98 65 BA 41 53 B9 A9 62 A4 A4 62 09 A5 C0 69>)
##END=

$$ hash MD5
$$ 2A F3 F5 24 10 75 40 03 CC C6 60 48 11 37 92 A0
