##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2025F_143_NSC_3321143NSCfive/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-10-26 20:09:11.979 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2025-10-26 20:07:26.335 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       04 67 F7 DF 7D 69 4F 62 C7 FE 5E E8 75 26 1C 3F
       data hash MD5: 64K
       8E A0 B9 44 EB 0E 32 F7 43 F0 A5 03 54 5F 9B 74>)
(   2,<2025-10-26 20:09:12.540 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       8E A0 B9 44 EB 0E 32 F7 43 F0 A5 03 54 5F 9B 74>)
(   3,<2025-10-26 20:09:13.699 -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
       5C 5E F8 15 8B 9B C6 95 77 BF 0C 22 6B FE 9A D4>)
(   4,<2025-10-26 20:09:15.425 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       1F 9A FC 4C 2A 48 8C 98 BC 8B 20 3E B0 6B AC 70>)
(   5,<2025-10-26 20:09:15.690 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       5B F7 E3 B2 05 3B 5A B9 C9 20 B9 AD 83 96 29 77>)
##END=

$$ hash MD5
$$ FB 08 D9 39 5B 23 1D 9B E4 C7 67 CD A2 2D B1 B6
