##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2025F_291_AMAG_AMAGcarbonylID/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-10-14 15:42:44.161 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2025-10-14 15:40:58.609 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       04 67 F7 DF 7D 69 4F 62 C7 FE 5E E8 75 26 1C 3F
       data hash MD5: 64K
       E2 6F 05 1F 53 AD 50 1B 95 F7 85 D3 DB C4 5D CE>)
(   2,<2025-10-14 15:42:44.707 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       E2 6F 05 1F 53 AD 50 1B 95 F7 85 D3 DB C4 5D CE>)
##END=

$$ hash MD5
$$ 57 F0 C3 F0 08 15 5B EF 75 2F C5 B1 C5 97 B1 36
