##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_232_CK_/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-09-01 17:12:31.658 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-09-01 17:10:45.910 -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
       77 8B 94 C6 B7 99 EC 72 0D 97 CB 66 9F 7F D2 D1>)
(   2,<2026-09-01 17:12:32.720 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       77 8B 94 C6 B7 99 EC 72 0D 97 CB 66 9F 7F D2 D1>)
(   3,<2026-09-01 17:12:34.229 -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
       4F FE 6B 5E FD D8 61 98 C7 1F D7 0D 77 B1 F6 B8>)
(   4,<2026-09-01 17:12:34.853 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       93 EA 9A 96 44 77 48 2D 62 30 C8 2D DC BC 77 96>)
(   5,<2026-09-01 17:12:35.227 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       0D 8F 80 DF 92 C3 CE 59 9A 89 F3 A7 6A A3 BD 4C>)
##END=

$$ hash MD5
$$ 31 33 EB 2B 31 54 49 56 63 46 87 65 AE 4D 5E 15
