##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_221_SMF_SF2/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-01-28 17:17:44.655 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-01-28 17:15:58.941 -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
       49 9A 30 72 00 4A 47 97 BA 83 76 79 A6 6B 54 9E>)
(   2,<2026-01-28 17:17:45.706 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       49 9A 30 72 00 4A 47 97 BA 83 76 79 A6 6B 54 9E>)
(   3,<2026-01-28 17:17:46.970 -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
       42 5A B4 23 67 9D 58 B2 32 AB 22 AF C8 A7 79 69>)
(   4,<2026-01-28 17:17:47.625 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       A5 5C AC 2F 23 54 BB C5 CB 72 B4 A3 9A 08 F1 90>)
(   5,<2026-01-28 17:17:47.907 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       3B FC EF 4B DE 81 18 C3 28 DB D2 7F DE 6C E3 63>)
##END=

$$ hash MD5
$$ 76 63 15 F3 10 40 27 BC 80 D8 F3 DA D4 90 3F B2
