##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_261_AM_/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-08-27 17:19:38.804 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-08-27 17:17:53.182 -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
       F8 E4 AC 7F 20 DC 48 09 88 38 52 80 82 A6 C9 E9>)
(   2,<2026-08-27 17:19:40.317 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       F8 E4 AC 7F 20 DC 48 09 88 38 52 80 82 A6 C9 E9>)
(   3,<2026-08-27 17:19:41.643 -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
       A1 A3 E6 7F 19 50 C2 A9 14 AF 00 7C 22 B1 C6 E9>)
(   4,<2026-08-27 17:19:42.376 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       D4 59 10 31 3D 43 A6 FA 88 43 DD BD 3E E6 7D CF>)
(   5,<2026-08-27 17:19:42.662 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       D0 E8 A4 70 C0 3C 12 17 9E 16 AD 92 DA 00 C0 0A>)
##END=

$$ hash MD5
$$ 85 1E 94 C1 02 38 20 48 75 0E AB EB E9 82 CB 1C
