##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/AngelicaS_AAS-300_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-07 08:15:53.317 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-06 18:36:52.020 -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
       5B 90 98 9B D3 8E D6 70 74 55 5B 67 87 3E 85 A5>)
(   2,<2025-08-07 08:53:24.598 -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
       87 38 7F BE 82 70 38 CB 57 F6 99 B3 0A 3D 05 A2>)
(   3,<2025-08-07 08:53:26.707 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C3 C2 8E 25 10 63 B8 AD 85 62 B3 30 D7 3C 42 94>)
(   4,<2025-08-07 08:53:28.879 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FA 35 0A 57 73 9A 52 1E 56 2E 83 95 D5 BA 83 37>)
##END=

$$ hash MD5
$$ 4A 75 66 C9 8E 56 47 A3 32 77 DE 38 29 E5 48 4C