##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_232_FJ_FJ3341232prod/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-09-01 17:26:20.084 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-09-01 17:24:34.470 -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
       37 A5 24 E8 62 EF 9E 31 6A 2F 79 5B 8E 07 6F 30>)
(   2,<2026-09-01 17:26:20.614 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       37 A5 24 E8 62 EF 9E 31 6A 2F 79 5B 8E 07 6F 30>)
(   3,<2026-09-01 17:26:21.879 -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
       8E 01 C4 24 99 54 46 74 7F 01 46 09 47 56 CA 48>)
(   4,<2026-09-01 17:26:22.552 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       95 0A 9C 23 6D 6C 9A 12 A4 4A 50 B3 CD 9E 74 29>)
(   5,<2026-09-01 17:26:22.848 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       44 EC 8D 50 5F 66 64 A7 2C 53 08 18 29 AF CB 29>)
##END=

$$ hash MD5
$$ 8E 24 79 49 C5 68 D9 B6 DD 8D 75 55 88 0B 49 62
