##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LidianeM_DP42_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-05 19:09:30.395 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-08-05 18:39:57.457 -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 DA 83 02 00 E9 1D 7F 06 91 89 7E 96 EF 46 9A>)
(   2,<2025-08-05 19:23:59.895 -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
       7A 81 D9 C9 34 F9 E0 61 AD E8 6E 54 44 B2 14 48>)
(   3,<2025-08-05 19:24:00.895 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7A F1 5B A2 B5 50 D8 B2 35 72 DA 31 79 31 88 90>)
(   4,<2025-08-05 19:24:03.567 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       18 A3 01 1B D6 3D 5F 68 00 29 90 C9 3D 6D E9 3B>)
##END=

$$ hash MD5
$$ 6B 4B 76 02 6C B9 43 87 56 21 CE 9F 22 7F ED 26