##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_212_PS_PS212ESC/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-07-23 16:23:08.830 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-07-23 16:21:22.925 -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
       9E DE B3 66 78 1D 37 44 B8 5B AA 0C 93 5A 51 FB>)
(   2,<2026-07-23 16:23:09.812 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       9E DE B3 66 78 1D 37 44 B8 5B AA 0C 93 5A 51 FB>)
(   3,<2026-07-23 16:23:11.092 -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
       A4 A7 CA CE 41 28 FB 1A 90 5B B7 51 87 49 62 39>)
(   4,<2026-07-23 16:23:11.731 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       D1 CF 1A 0C 28 DA 11 58 50 77 99 15 1D 84 CA 81>)
(   5,<2026-07-23 16:23:12.215 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       65 CE 7F 35 8F A2 27 6F 3E 57 A2 B4 0F 50 42 35>)
##END=

$$ hash MD5
$$ 5C F0 84 15 DF CA D6 69 16 E8 28 A3 98 41 F3 44
