##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/CinaraA_CI232F1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-03 17:43:59.630 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-03 17:43:21.927 -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
       6B 9C 04 4D 05 94 88 20 AA A7 45 BD C2 6C 82 82>)
(   2,<2026-06-03 17:44:00.099 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       73 1C 0C A8 E1 58 7B 86 A9 37 48 7B B5 4C 4D 2E>)
(   3,<2026-06-03 17:44:00.599 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       69 32 A2 17 70 DF 29 06 83 86 96 25 8C 71 4E D5>)
(   4,<2026-06-03 17:44:00.927 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8A 29 EB C3 4A 6C 88 FC 86 3D 71 24 78 B9 63 F6>)
##END=

$$ hash MD5
$$ 67 E2 A6 FF C3 1D CD FA 00 A5 2B 0B 07 25 6B 3F