##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_102_SLLP_55/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-18 17:02:09.949 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-18 17:00:24.213 -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
       99 4B E6 8A 7B DA 16 45 C5 C6 6A 50 75 4A 8E 08>)
(   2,<2026-02-18 17:02:11.368 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       99 4B E6 8A 7B DA 16 45 C5 C6 6A 50 75 4A 8E 08>)
(   3,<2026-02-18 17:02:12.928 -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
       38 0C 34 0D A4 A9 ED 55 9F AE A8 CD 62 C8 3C A0>)
(   4,<2026-02-18 17:02:13.537 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       71 BE 02 30 D2 C5 FC 3B A7 73 67 E4 2D 79 41 75>)
(   5,<2026-02-18 17:02:13.849 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       3B D9 A8 CF DF 5D 73 53 2A CA 55 A8 F8 CF E9 08>)
##END=

$$ hash MD5
$$ 27 9C 19 8F 84 9F 83 B3 A7 F1 AF CC 5A EC B7 D2
