##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_421_DG_DG5iodovanillin/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-09-03 16:46:41.516 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-09-03 16:44:55.924 -0600,
	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
       26 1C D8 BF 41 46 18 B5 6B FE AF 5F 80 7E 6A 15>)
(   2,<2026-09-03 16:46:42.093 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       26 1C D8 BF 41 46 18 B5 6B FE AF 5F 80 7E 6A 15>)
(   3,<2026-09-03 16:46:43.326 -0600>,<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
       BC C9 61 35 F9 BB E2 D6 25 B1 FD F5 42 1E 28 7B>)
(   4,<2026-09-03 16:46:43.950 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       FD ED 75 C6 29 58 38 17 A6 E3 2C F1 A5 DC 6B C6>)
(   5,<2026-09-03 16:46:44.246 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       88 76 91 6D 49 BD BC 82 C9 2D B2 3B A8 C2 FE B7>)
##END=

$$ hash MD5
$$ 70 27 11 93 01 3D 1C 40 36 6E 2A 9C 59 F0 7E 83
