##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_201_AH_AH13UNK5/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-01-27 10:39:47.127 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-01-27 10:38:01.220 -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
       42 57 C8 C4 CA E5 21 30 A9 07 CE 79 CA 7E BB 30>)
(   2,<2026-01-27 10:39:47.566 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       42 57 C8 C4 CA E5 21 30 A9 07 CE 79 CA 7E BB 30>)
(   3,<2026-01-27 10:39:49.173 -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
       94 1D C8 6B B9 4A F7 31 AC CA 29 EF 09 8C 5C 89>)
(   4,<2026-01-27 10:39:49.890 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       2B 74 30 D8 CD 97 54 9F A7 66 FB 6D 45 C5 A2 F8>)
(   5,<2026-01-27 10:39:50.280 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       CE D0 7F 19 43 B4 58 6B FE F9 BC 54 4D 0F C3 86>)
##END=

$$ hash MD5
$$ 0F 58 32 99 55 C7 D7 85 38 E5 A3 92 84 A4 86 02
