##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_214_LJK_DA/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-07-07 18:08:42.070 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-07-07 18:06:56.339 -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
       13 97 24 E0 F7 6D 31 15 A0 C6 B7 93 8D 4A 1A 22>)
(   2,<2026-07-07 18:08:42.585 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       13 97 24 E0 F7 6D 31 15 A0 C6 B7 93 8D 4A 1A 22>)
(   3,<2026-07-07 18:08:44.138 -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
       5A 7E C6 5B 69 7E 24 E1 2B 9C 0E 16 23 9B 90 EF>)
(   4,<2026-07-07 18:08:44.793 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       23 56 A7 C1 3A 74 92 F4 61 01 73 62 CC E4 A0 B5>)
(   5,<2026-07-07 18:08:45.089 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       E2 19 04 9B 7B 72 30 1C 54 4F 0B AC 0D 9B D5 56>)
##END=

$$ hash MD5
$$ C7 97 32 BA D0 C5 1C 48 BC 1B 15 78 B7 8C 12 73
