##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_232_AF_/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-09-01 17:17:04.220 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-09-01 17:15:17.003 -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
       91 27 C2 10 D6 0A 35 32 A4 D1 D7 9F 91 1F A2 31>)
(   2,<2026-09-01 17:17:05.156 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       91 27 C2 10 D6 0A 35 32 A4 D1 D7 9F 91 1F A2 31>)
(   3,<2026-09-01 17:17:06.794 -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
       82 5B F3 74 78 91 B0 A1 1E D0 40 71 7A E0 D6 E4>)
(   4,<2026-09-01 17:17:07.433 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       EA 34 E7 CE BF B3 A9 02 8F C4 43 90 7E 6B 28 32>)
(   5,<2026-09-01 17:17:07.777 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       F8 6E F5 A7 AB 0C 9A 77 17 60 43 01 02 77 BE F3>)
##END=

$$ hash MD5
$$ 41 C1 6B 52 5D F9 1F FA 32 36 E9 3D 1D E1 37 46
