##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/JoseW_Isa-Tdac_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-19 11:24:44.881 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-06-19 10:25:56.912 -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
       97 4F 33 F8 8D 5F F1 E6 C2 8A 46 5D A0 06 BE 2E>)
(   2,<2026-06-19 11:31:33.740 -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
       F6 2B 9D 14 EF 24 20 0B 5E FF 34 92 FB 83 7C DE>)
(   3,<2026-06-19 11:31:35.600 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       66 2B 56 66 43 B4 1D 87 EA 4D 0B 18 2F E3 0A EF>)
(   4,<2026-06-19 11:31:36.459 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       06 C4 4E FD 9B D9 71 7C CA 3B 87 06 78 BC 7C 1F>)
##END=

$$ hash MD5
$$ A4 D3 CD 9C CC 88 77 D5 66 49 60 3B 81 36 27 47