##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_281_SCHM_SCHM28114/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-09-04 17:02:18.399 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-09-04 17:00:32.668 -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
       55 AC 86 5C 61 4E CE 6F F6 D8 1B F4 F9 CF C2 17>)
(   2,<2026-09-04 17:02:19.771 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       55 AC 86 5C 61 4E CE 6F F6 D8 1B F4 F9 CF C2 17>)
(   3,<2026-09-04 17:02:21.207 -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
       52 19 46 C3 14 7D E9 CA 11 B5 76 B9 C4 BC 71 BB>)
(   4,<2026-09-04 17:02:22.158 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       DA B3 6A B9 D8 59 4D 26 31 96 6F 70 17 3C 32 27>)
(   5,<2026-09-04 17:02:22.423 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       EF 2F 51 15 2C 11 06 03 4F FC AE AC 9B 2A 61 AC>)
##END=

$$ hash MD5
$$ 1F FE 12 0F C4 E5 25 98 F8 A4 BD C5 5F 54 2B 74
