##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_281_ZL_/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-09-04 16:53:00.729 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-09-04 16:51:15.113 -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
       B1 98 AA 52 E5 A3 02 44 BB 7F CC F1 1E 3B ED 35>)
(   2,<2026-09-04 16:53:01.478 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       B1 98 AA 52 E5 A3 02 44 BB 7F CC F1 1E 3B ED 35>)
(   3,<2026-09-04 16:53:02.664 -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
       54 2E 10 62 4F 36 DB 55 02 89 F8 08 4B 8F 32 6A>)
(   4,<2026-09-04 16:53:03.538 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       8E B9 50 A4 FF 59 1D 5E CE C9 5E 39 11 DE B6 49>)
(   5,<2026-09-04 16:53:03.819 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       94 80 83 F4 C0 55 90 DB A4 EB 18 7A 2E 19 A2 88>)
##END=

$$ hash MD5
$$ D1 21 9D 03 82 4E DA 13 82 E5 97 81 13 53 5E 0C
