##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaVM_5.1-R-2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-22 07:21:37.213 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-19 18:26:33.542 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       B1 6B B9 2E 86 4C B8 91 2A CC EE ED 3F 0C 17 85>)
(   2,<2026-06-22 07:44:55.776 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       34 BD 1D 2A 4C BC 5D 36 3B DF FC D8 13 2D 37 E3>)
(   3,<2026-06-22 07:44:58.182 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1F A9 3F 67 D6 D8 8A 53 12 E6 FC 93 AA 18 DF F7>)
(   4,<2026-06-22 07:45:00.557 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C3 B0 53 B7 FF 6B F2 D4 39 B2 07 09 18 88 0D 9B>)
##END=

$$ hash MD5
$$ A5 83 AD 5E A4 C1 3C D3 D9 C9 2F 44 B4 0C F3 E3