##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_201_NS_14NS201/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-03 10:00:28.127 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-03 09:58:42.322 -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
       89 1A 5A 27 30 11 EB 15 63 E5 6A AC 9A D4 79 9A>)
(   2,<2026-02-03 10:00:28.626 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       89 1A 5A 27 30 11 EB 15 63 E5 6A AC 9A D4 79 9A>)
(   3,<2026-02-03 10:00:29.999 -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
       BA EA 2C F4 74 AC DE C1 EE 03 20 BE DF E3 3A A0>)
(   4,<2026-02-03 10:00:31.262 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       54 59 3C D0 57 EE BB 1D 35 7F 6B CE D1 F1 75 FF>)
(   5,<2026-02-03 10:00:31.574 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       E6 B1 8B 9A B6 D8 B3 A7 6B D5 FB 8B 20 35 A6 59>)
##END=

$$ hash MD5
$$ DE 6D 53 FA 3B 9F 61 ED EB 8A F0 F1 2D 4A 67 6B
