##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_221_CM_DA1/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-04 10:15:43.581 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-04 10:13:58.082 -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
       BC 75 10 75 0D B7 4B D4 F1 63 BE 18 25 8B 56 29>)
(   2,<2026-02-04 10:15:45.157 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       BC 75 10 75 0D B7 4B D4 F1 63 BE 18 25 8B 56 29>)
(   3,<2026-02-04 10:15:46.468 -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
       F8 BE 67 B0 B2 0E 62 EB D4 78 08 EC CB F3 C9 64>)
(   4,<2026-02-04 10:15:47.124 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       7D C0 02 BB C1 0F 1F 38 8E 9A A4 66 58 C9 25 66>)
(   5,<2026-02-04 10:15:47.420 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       0D 12 49 78 C4 94 B0 60 B3 96 9D 67 13 2F B3 C2>)
##END=

$$ hash MD5
$$ 23 2D 45 61 1A F3 61 C2 21 6F 0D 7F 2C 28 E1 5B
