##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_261_wcf_/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-08-27 17:28:10.220 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-08-27 17:26:24.659 -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
       0D 81 5A 6C D0 6A 1D 4E E8 12 2C 71 86 59 F4 D5>)
(   2,<2026-08-27 17:28:10.766 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       0D 81 5A 6C D0 6A 1D 4E E8 12 2C 71 86 59 F4 D5>)
(   3,<2026-08-27 17:28:11.983 -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
       B9 DF 0C C8 94 7F 9A 23 02 DF 65 54 F2 E3 BB 99>)
(   4,<2026-08-27 17:28:12.732 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       C6 A1 19 04 08 0A 66 96 16 10 4A 07 61 D5 FD C9>)
(   5,<2026-08-27 17:28:13.075 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       12 D6 2A B4 DF C9 B2 D6 7B C5 56 D0 68 A6 92 F8>)
##END=

$$ hash MD5
$$ B4 63 2D 5D 5F 1E AC 55 8A 0C B3 C7 43 6B C8 69
