##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_212_JM_212JM/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-07-02 16:51:54.203 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-07-02 16:50:08.572 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       C8 75 52 51 61 94 63 E6 15 64 86 19 05 19 A7 2D
       data hash MD5: 64K
       77 C5 65 52 5E A5 00 14 0F DB AA 83 A6 15 80 9B>)
(   2,<2026-07-02 16:51:55.234 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       77 C5 65 52 5E A5 00 14 0F DB AA 83 A6 15 80 9B>)
(   3,<2026-07-02 16:51:56.498 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <Start of raw data processing
       ef LB = 0.15 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       43 D6 E5 E5 EA 6B 33 CD 2F 1D 0F B4 2E 44 A3 2B>)
(   4,<2026-07-02 16:51:57.169 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       03 B1 1A B8 0A A9 DC 3D D6 C9 62 32 5F 24 F5 A4>)
(   5,<2026-07-02 16:51:57.434 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       BB 4B FB 9D DB C7 69 7E B1 10 7F E1 C5 06 74 C8>)
##END=

$$ hash MD5
$$ 6D 30 34 85 77 47 26 CF 2B 2B D2 7C F4 DF 78 25
