##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/LuizW_WJ70_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-02 09:13:52.432 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-04-02 08:58:56.198 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       E2 D4 B8 9B 96 75 A1 EC 06 D3 25 A4 39 F2 55 19>)
(   2,<2025-04-02 09:13:58.635 -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
       D5 C6 04 1B 3B 72 A8 8F 45 78 1B 6C 9C 13 5A 67>)
(   3,<2025-04-02 09:14:00.682 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E4 75 E7 68 FC F6 C4 96 75 CF E2 FD 5F 50 71 89>)
(   4,<2025-04-02 09:14:02.635 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A0 24 E7 97 F7 F0 85 C8 89 4C 58 CD 99 E6 A1 04>)
##END=

$$ hash MD5
$$ 66 67 46 64 18 5E 94 D6 C5 4A AA E2 03 BF 67 EF