##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/ViniciusD_KV-113_CDCl3/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-02 10:10:29.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-02 10:09:46.218 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 128K
       FA 33 38 B4 93 38 B2 E8 DF F0 B5 38 B9 5D 70 3B>)
(   2,<2025-07-02 10:10:30.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       EE A6 E8 4D 2A 8E 67 9D C0 2F 9D 0F F3 DC E2 48>)
(   3,<2025-07-02 10:10:37.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       D6 71 BA 73 94 6D 4D B3 2C 10 95 63 24 BC 04 F3>)
(   4,<2025-07-02 10:10:40.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       35 DA 78 F6 E2 FC 4C F1 D0 2E 5C 72 9E B9 F5 A3>)
##END=

$$ hash MD5
$$ E0 D3 D7 14 30 E4 50 A8 4F 0D 44 FC EF ED 41 9B