##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_255_SEF_EAS/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-13 10:22:06.514 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-13 10:20:20.891 -0700,
	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
       BA DD 26 9E 69 87 37 0D 37 60 8B 89 64 48 6E 00>)
(   2,<2026-02-13 10:22:07.840 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       BA DD 26 9E 69 87 37 0D 37 60 8B 89 64 48 6E 00>)
(   3,<2026-02-13 10:22:09.119 -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
       DF 7A B5 85 BD 01 F7 8B D3 85 65 3C 72 50 92 9A>)
(   4,<2026-02-13 10:22:09.712 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       37 F2 2D 59 17 8E 7E 91 3C 1B 27 BB C4 F5 A0 67>)
(   5,<2026-02-13 10:22:10.008 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       A5 42 42 8A 4D 10 BA F9 1D 96 C8 DF 9F 23 2F DF>)
##END=

$$ hash MD5
$$ FD 2F D1 89 B7 61 A6 34 9A C0 D8 4B 8E 69 AF 80
