##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/LuizW_WJ69_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-02 09:53:12.651 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-04-02 09:45:33.026 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       EB 5D 15 28 67 83 9A 5E 56 30 84 59 44 FC 6F 09>)
(   2,<2025-04-02 09:53:16.213 -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
       BF 61 2A 31 28 83 F5 8F 09 7B 79 E0 C2 0B 4F 36>)
(   3,<2025-04-02 09:53:18.526 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0F B7 4C CE 22 95 3D 63 2C 8A 93 20 DC 93 58 44>)
(   4,<2025-04-02 09:53:21.182 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       42 89 9E CA C1 C7 26 BE 32 65 DC DC 4E 85 F2 50>)
##END=

$$ hash MD5
$$ E3 A7 E1 FD EA 17 67 53 8D 01 94 D8 76 C9 EF FB