##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_281_RZ_DA/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-02 09:39:56.663 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-02 09:38:10.847 -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
       7F 26 1B 96 6A 01 F7 6E F1 DB 57 03 B0 D9 C2 71>)
(   2,<2026-02-02 09:39:57.100 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       7F 26 1B 96 6A 01 F7 6E F1 DB 57 03 B0 D9 C2 71>)
(   3,<2026-02-02 09:39:58.582 -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
       68 84 88 A3 C5 C3 8C 40 87 45 8E 50 F9 1E 67 4B>)
(   4,<2026-02-02 09:39:59.175 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       14 E0 26 F6 A7 47 41 6B 64 90 25 62 B4 F2 6D F8>)
(   5,<2026-02-02 09:39:59.518 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       6E 83 4F 52 F2 B4 94 4A 84 42 E1 E6 53 53 DF 39>)
##END=

$$ hash MD5
$$ 7A 50 1F 46 E4 2C 14 87 5F 17 4F C5 73 AB 3A F2
