##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_201_cwmw_CW8201/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-08-27 11:32:07.883 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-08-27 11:30:22.280 -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
       34 9B 1A 96 27 AD 36 D4 86 CA 2B F5 6E B3 6E EB>)
(   2,<2026-08-27 11:32:08.959 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       34 9B 1A 96 27 AD 36 D4 86 CA 2B F5 6E B3 6E EB>)
(   3,<2026-08-27 11:32:10.332 -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
       21 7F 81 72 DA E0 6D 19 43 1F 64 5A 96 60 F4 A1>)
(   4,<2026-08-27 11:32:10.925 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       C7 85 BC 98 C2 40 C4 F6 42 4E 23 64 5F 5F E4 A1>)
(   5,<2026-08-27 11:32:11.175 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       38 87 A9 C5 9B C7 99 57 97 E4 6B 3F 71 B2 13 59>)
##END=

$$ hash MD5
$$ 13 7E 72 8B 1C A5 B3 B9 57 34 38 C4 86 20 74 D0
