##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_114_GK_GKBA114/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-11 16:46:10.182 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-11 16:44:24.490 -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
       19 55 5B FF BD AC 0F DF 65 E4 29 2E F5 40 AD 72>)
(   2,<2026-06-11 16:46:11.372 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       19 55 5B FF BD AC 0F DF 65 E4 29 2E F5 40 AD 72>)
(   3,<2026-06-11 16:46:12.558 -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
       1E 8B 49 CD 16 89 8E DB A1 2A 44 C6 B8 D1 2D 5A>)
(   4,<2026-06-11 16:46:13.291 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       F9 67 9C 42 23 AF 37 40 2A E8 82 E4 4E B0 D9 72>)
(   5,<2026-06-11 16:46:13.557 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       CA A6 30 A2 0F 04 D3 87 DA DC 72 3D 98 3F AC 57>)
##END=

$$ hash MD5
$$ 48 A2 1A 47 C8 9B 46 ED 62 A2 96 A3 68 7F 98 1F
