##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_102_EHL_70/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-18 16:47:07.347 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-18 16:45:21.706 -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
       85 6A 4A CE 2A 43 6D 1B 89 7D 70 E1 B2 A9 CD F0>)
(   2,<2026-02-18 16:47:08.845 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       85 6A 4A CE 2A 43 6D 1B 89 7D 70 E1 B2 A9 CD F0>)
(   3,<2026-02-18 16:47:10.155 -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
       A4 F5 6C 3F D4 7B CC 18 7F 36 3C CB D0 0F 4A F9>)
(   4,<2026-02-18 16:47:10.764 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       B9 91 B5 45 37 66 50 27 71 6D 52 29 2C F3 1C 90>)
(   5,<2026-02-18 16:47:11.045 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       22 A5 B5 D2 48 55 62 1D 2E BF 0B 99 7E BB 45 1A>)
##END=

$$ hash MD5
$$ 71 DA 45 B5 15 4D 55 EE B3 AB E1 92 F1 F7 A4 69
