##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_271_LB_U2/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-01-15 17:06:36.324 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-01-15 17:04:45.123 -0700,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       7F 35 BE 8F 5E 38 01 67 65 16 35 1F F6 12 53 B5
       data hash MD5: 64K
       29 A3 A6 A7 65 E1 11 5D D0 52 A8 BA 64 01 69 A9>)
(   2,<2026-01-15 17:06:37.619 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       29 A3 A6 A7 65 E1 11 5D D0 52 A8 BA 64 01 69 A9>)
(   3,<2026-01-15 17:06:39.413 -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
       43 44 FE 4A 73 21 B3 4B 27 F6 B5 DC 48 D9 F5 D7>)
(   4,<2026-01-15 17:06:40.177 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       F4 78 7A AB 87 45 4F 21 BA 8B C4 EB 54 15 9D 2E>)
(   5,<2026-01-15 17:06:40.583 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       A3 FB D7 AD 42 57 EC FC BC 4E B1 04 CD F2 86 E2>)
##END=

$$ hash MD5
$$ C5 F6 E4 22 65 66 02 DE A2 AE EB DD AC F1 3A FE
