##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/GabrielS_DV-05A_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-11 18:08:51.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-08-11 17:53:53.406 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       AD 4B 76 0C E9 51 51 97 11 CE 2A 38 FE B8 F7 DB>)
(   2,<2025-08-11 18:08:52.765 -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
       30 77 BC 67 68 41 8E B6 F8 4A 14 71 34 FD 45 A8>)
(   3,<2025-08-11 18:08:54.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A6 1E 5A 8D DA 98 2B 12 9F 01 DF BF D6 37 26 1F>)
(   4,<2025-08-11 18:08:56.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       33 E2 91 8A 59 2B DA 35 C9 AB CB FF 4E AC C8 B5>)
##END=

$$ hash MD5
$$ AC 06 54 29 91 5C 7B 34 93 F8 E8 D0 FC B7 64 85