##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_214_TCC_DA16/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-07-07 18:18:15.307 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-07-07 18:16:29.616 -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
       24 34 C5 BF AB 04 3E 39 DA AC 0F 33 09 AD 0E C1>)
(   2,<2026-07-07 18:18:16.743 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       24 34 C5 BF AB 04 3E 39 DA AC 0F 33 09 AD 0E C1>)
(   3,<2026-07-07 18:18:18.058 -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
       63 31 EC 5C 6D 32 5A DF B4 C2 72 54 76 0D 0B D6>)
(   4,<2026-07-07 18:18:18.667 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       9E 11 52 10 9E 42 46 DA 42 20 6D B8 26 8F 11 2C>)
(   5,<2026-07-07 18:18:19.010 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       2B 56 A4 DF CB 0C 35 CD CD 3B D7 2D AF 2A F9 F7>)
##END=

$$ hash MD5
$$ 94 CD C3 BD D5 67 39 F7 19 59 B5 D5 13 B3 7F 6A
