##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_271_DS_unknown3/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-01-15 16:52:21.743 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-01-15 16:50:35.847 -0700,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       7F 35 BE 8F 5E 38 01 67 65 16 35 1F F6 12 53 B5
       data hash MD5: 64K
       82 3D 77 29 B0 B4 68 29 E9 4B 5E C0 C3 A2 1D 9C>)
(   2,<2026-01-15 16:52:22.554 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       82 3D 77 29 B0 B4 68 29 E9 4B 5E C0 C3 A2 1D 9C>)
(   3,<2026-01-15 16:52:24.176 -0700>,<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
       32 C6 C1 F8 18 97 CD B4 DA 15 91 B8 41 58 61 BF>)
(   4,<2026-01-15 16:52:24.956 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       E6 B0 C4 D4 87 8E A5 DB E4 0E 60 5A E7 A7 73 C6>)
(   5,<2026-01-15 16:52:25.393 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       1D 2E 0B 82 47 30 D3 87 1A 91 C6 57 2D 39 75 58>)
##END=

$$ hash MD5
$$ 00 D9 5E 10 BA D9 C9 24 B7 3B 48 90 B1 0B C7 BE
