##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/LuizW_WJ54 _CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-12 11:20:37.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-12 11:00:51.875 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       85 80 F3 55 F6 AF 91 EB F8 AC 00 63 08 3B CF 31
       data hash MD5: 64K
       42 50 21 83 95 1C 4D F7 F0 A2 60 66 BA CD C9 E8>)
(   2,<2025-02-12 11:20:37.703 -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
       DF 49 C7 A3 E8 1B 42 CB 2D 5A 25 4F 24 55 60 88>)
(   3,<2025-02-12 11:20:39.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9E BC 14 AD D2 0B 57 C7 C3 B8 A2 18 C4 9B 5B 00>)
(   4,<2025-02-12 11:20:40.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9E 61 53 F8 57 C8 6C 67 CF 7A BC 75 3F 03 18 C3>)
##END=

$$ hash MD5
$$ 75 56 C5 D7 3B 6D C1 17 89 92 2A 08 C9 98 B4 06