##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_142_KW_KW3321142P/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-03-02 16:07:22.995 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-03-02 16:05:36.871 -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
       2F 39 A0 98 5D D6 5A CD 8E C6 3A 8D 49 C0 F5 25>)
(   2,<2026-03-02 16:07:23.838 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       2F 39 A0 98 5D D6 5A CD 8E C6 3A 8D 49 C0 F5 25>)
(   3,<2026-03-02 16:07:25.190 -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
       9C F0 C3 09 F1 78 73 73 14 26 F7 AE B4 04 C9 4A>)
(   4,<2026-03-02 16:07:25.799 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       F5 6A 6A 6B 13 F9 70 F4 87 66 C9 A3 D2 3F 92 05>)
(   5,<2026-03-02 16:07:26.079 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       44 9A D6 2D 35 35 7E DE D3 71 6C 42 D8 E0 8A 6E>)
##END=

$$ hash MD5
$$ CC 96 A8 F5 B9 64 19 F8 1C 01 6B C4 5F D9 D3 C4
