##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2025F_111_RP_RP111BenzoicA/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-10-24 15:28:05.617 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2025-10-24 15:26:19.430 -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
       B7 EA B8 8C 00 AC D6 A7 8F 36 1A E9 E4 DE 7E A6>)
(   2,<2025-10-24 15:28:06.116 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       B7 EA B8 8C 00 AC D6 A7 8F 36 1A E9 E4 DE 7E A6>)
(   3,<2025-10-24 15:28:07.440 -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
       78 DE 4E 43 47 AF 7C 7D 4A 6A 0F D5 8F CF 85 54>)
(   4,<2025-10-24 15:28:08.251 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       7C F3 44 29 F1 8B A4 3B 09 57 1C C9 8F 6D 9A 7F>)
(   5,<2025-10-24 15:28:08.578 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       68 99 B1 2A 36 69 67 7D CC 1E 8C 1B CA 35 24 FA>)
##END=

$$ hash MD5
$$ C7 86 85 25 66 30 65 43 AF 73 70 F4 F4 C0 C3 18
