##TITLE= Audit trail, TopSpin 3.6.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/topspin3.6.1/data/jkenny/nmr/2023-3-22 Propanol guaiacol standard/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2023-03-22 17:05:54.143 -0600>,<nmr>,<CZC849700B>,<go4>,<TopSpin 3.6.1>,
      <created by zg
	started at 2023-03-22 17:04:19.253 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       B7 0C 96 CC 24 FF 6A 4B 6D DE BA 1F 9E 20 63 59
       data hash MD5: 64K
       85 66 26 B2 6E 16 0F AA 4E F4 F1 1F E3 BD 18 98>)
(   2,<2023-03-22 17:05:54.169 -0600>,<nmr>,<CZC849700B>,<audit>,<TopSpin 3.6.1>,
      <user comment:
       ICON-NMR User ID: jkenny
       data hash MD5: 64K
       85 66 26 B2 6E 16 0F AA 4E F4 F1 1F E3 BD 18 98>)
(   3,<2023-03-22 17:06:50.767 -0600>,<nmr>,<CZC849700B>,<proc1d>,<TopSpin 3.6.1>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 64K 
       data hash MD5: 64K
       6B D2 3A 31 CD 39 9C 6C 73 60 40 80 37 94 51 23>)
(   4,<2023-03-22 17:06:50.795 -0600>,<nmr>,<CZC849700B>,<proc1d>,<TopSpin 3.6.1>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       7B EE AA 8F 11 85 70 6D BB CD F2 6D 28 BE 11 5B>)
##END=

$$ hash MD5
$$ 67 C7 E7 3E 31 FE 32 2E 5D 44 D5 30 2F 1E D8 87
