##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_221_SF_SF3/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-04 09:52:21.230 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-04 09:50:35.436 -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
       7B 2D B1 E7 4F 73 B3 52 C0 3F B6 87 50 AD DB B5>)
(   2,<2026-02-04 09:52:21.903 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       7B 2D B1 E7 4F 73 B3 52 C0 3F B6 87 50 AD DB B5>)
(   3,<2026-02-04 09:52:23.386 -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
       B8 80 63 9B 82 8B 05 CF 21 37 80 CD 8C ED AD 78>)
(   4,<2026-02-04 09:52:24.134 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       D8 76 CC 70 BB C3 19 83 92 24 E3 BC 32 E2 DB 64>)
(   5,<2026-02-04 09:52:24.480 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       D9 0C A9 00 AE AD 0C 93 60 D3 43 A4 A9 DE 83 46>)
##END=

$$ hash MD5
$$ 8C 70 BC 6B 2A C1 F2 82 35 E2 A1 AE AE 78 AD 41
