##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_252_RJ_RJE14/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-09-02 19:54:31.200 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-09-02 19:52:45.531 -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
       74 30 68 61 60 62 0F 02 60 02 CF CB F7 58 34 A4>)
(   2,<2026-09-02 19:54:31.902 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       74 30 68 61 60 62 0F 02 60 02 CF CB F7 58 34 A4>)
(   3,<2026-09-02 19:54:33.150 -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
       B6 4C CD 62 25 AF 5A 64 C7 F1 3F 9F 38 D4 C2 D3>)
(   4,<2026-09-02 19:54:33.867 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       86 1F CC 69 AA 8E 53 30 5D BA 68 71 CD 23 6D 2C>)
(   5,<2026-09-02 19:54:34.132 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       69 8D 38 1A DD 9B 25 EF 5E 22 96 8E 2E AD 97 AD>)
##END=

$$ hash MD5
$$ 55 B7 C7 69 2D 14 49 10 59 FA 93 C5 A7 AD 4E 22
