##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/LuizW_WJ71_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-02 10:34:38.573 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-04-02 10:26:59.401 -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
       61 C0 55 2E CB 8E CD 90 6B E2 27 D1 FB 27 6C FE>)
(   2,<2025-04-02 10:35:21.213 -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
       5D 97 BF 78 B5 C6 2C 8D 32 88 E3 18 64 33 88 AF>)
(   3,<2025-04-02 10:35:23.541 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       59 9B 9D 06 BC 44 5B 9D 47 CB 40 05 F7 E3 8E 16>)
(   4,<2025-04-02 10:35:25.744 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0D 50 0C D3 E5 54 5C 34 C4 2F 77 0B 25 71 18 2B>)
##END=

$$ hash MD5
$$ B8 68 D7 42 59 98 2E 38 4D 99 E0 3E 9B 3F 92 8E