##TITLE= Audit trail, TopSpin 3.6.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= btripet
$$ /opt/topspin3.6.0/data/btripet/nmr/JK-Pincus-mice-livers-groups-7-8-Jun26-2019/120/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-06-26 17:07:32.528 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<go4>,<TopSpin 3.6.0>,
      <created by zg
	started at 2019-06-26 16:38:58.143 -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
       AD 10 52 87 4E D3 29 0B 4A 13 C0 E8 7C 3F D1 DC>)
(   2,<2019-06-26 17:07:32.658 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<audit>,<TopSpin 3.6.0>,
      <user comment:
       ICON-NMR User ID: btripet
       data hash MD5: 64K
       AD 10 52 87 4E D3 29 0B 4A 13 C0 E8 7C 3F D1 DC>)
(   3,<2019-06-26 17:07:35.325 -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
       7C E3 35 0C DE 0B EC A0 ED D6 CA 00 26 77 24 4F>)
(   4,<2019-06-26 17:07:35.365 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <pk PHC0 = -153.4772 PHC1 = 2.234421 
       data hash MD5: 128K
       75 36 6E BC 5F 38 AC 27 25 D1 73 AE 1C C9 5D 83>)
(   5,<2019-06-26 17:07:35.455 -0600>,<btripet>,<drx600.chemistry.montana.edu>,<proc1d>,<TopSpin 3.6.0>,
      <abs n ABSG = 3 
       data hash MD5: 128K
       2B B6 10 9F 5B 61 B0 3F 69 E7 F4 C3 19 5D 49 AC>)
##END=

$$ hash MD5
$$ 72 06 52 A2 C3 C6 FA 76 BA 8E 0E B1 F0 25 86 AF
