##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_181_AS_AkuaS181NMR/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-11 10:41:03.306 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-11 10:39:17.560 -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
       B7 13 EC D0 98 D0 E8 6F 9F 40 79 0A 20 79 A6 D6>)
(   2,<2026-02-11 10:41:04.305 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       B7 13 EC D0 98 D0 E8 6F 9F 40 79 0A 20 79 A6 D6>)
(   3,<2026-02-11 10:41:05.818 -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
       9B 63 4D E8 EF 1F 60 99 DF A9 75 06 59 91 33 65>)
(   4,<2026-02-11 10:41:06.475 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       CF FD BE 84 AB 95 42 94 18 FE 00 4A 9E 06 64 FE>)
(   5,<2026-02-11 10:41:06.772 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       08 21 B3 B0 35 56 CF FF E8 0F 65 B4 97 3A 28 CC>)
##END=

$$ hash MD5
$$ F3 DE 75 FF 88 28 15 26 0A 43 15 63 44 47 D0 4A
