##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/NicolasU_Amostra01_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-03 17:59:36.643 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-06-03 17:51:58.783 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2D 4F FB D4 77 5A 5E AF DA 2F B6 A8 9F 07 03 8E
       data hash MD5: 64K
       7B A7 22 DB 8C C5 79 38 E2 9F F4 AE 57 78 07 93>)
(   2,<2025-06-03 17:59:42.861 -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
       AB 92 77 52 70 BE A7 E7 2D 1A D0 FF 2D 2F C6 7C>)
(   3,<2025-06-03 17:59:45.174 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       81 87 57 8A 9B A7 C6 5A 8C DA 0C C5 E8 3F 23 82>)
(   4,<2025-06-03 17:59:46.518 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5D D2 BF 8A D7 59 B4 DA 13 87 36 49 44 04 F1 AD>)
##END=

$$ hash MD5
$$ D6 8C E2 29 F8 75 9A 83 BB C6 52 F5 F1 99 5A 66