##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_Adv_GHKS_GHKSCrComplexNMR/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-11 15:53:14.013 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-11 15:51:28.258 -0700,
	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
       ED B4 1F 17 44 96 69 D4 BD E2 E7 E9 F3 37 9E FB>)
(   2,<2026-02-11 15:53:14.996 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       ED B4 1F 17 44 96 69 D4 BD E2 E7 E9 F3 37 9E FB>)
(   3,<2026-02-11 15:53:16.286 -0700>,<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
       8B FE 7B 36 05 EB 60 FE D8 8E 68 70 40 AD 7B 50>)
(   4,<2026-02-11 15:53:16.973 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       26 D6 73 18 61 67 DD 1B 2B AC 9A 1F 59 6C A2 FC>)
(   5,<2026-02-11 15:53:17.379 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       F5 54 70 B3 54 39 20 80 2E 9B D5 0E E6 DB DB B7>)
##END=

$$ hash MD5
$$ B2 29 02 2A F5 01 04 14 DE 0E F4 2C DA 03 C5 DB
