##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_112_CL1_Sample5/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-07-29 13:41:59.165 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-07-29 13:40:13.511 -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
       C7 C0 71 B3 17 41 50 90 DF 9A ED 42 57 29 C5 94>)
(   2,<2026-07-29 13:42:00.694 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       C7 C0 71 B3 17 41 50 90 DF 9A ED 42 57 29 C5 94>)
(   3,<2026-07-29 13:42:03.333 -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
       7E 66 96 C8 C4 ED BE 4F CD 6F 09 BD ED E1 0C ED>)
(   4,<2026-07-29 13:42:03.879 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       18 40 DB AE 01 3A FC E7 29 08 B9 34 2D 16 9E AE>)
(   5,<2026-07-29 13:42:04.113 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       16 E6 AC F6 09 3B 66 05 90 74 9A F5 3C 2A 20 3F>)
##END=

$$ hash MD5
$$ D7 07 B7 AA 2D 36 B1 9E 94 EC 91 95 F3 1E A2 0A
