##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/BrunoL_CT51-F7_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-02 10:18:38.752 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-30 18:20:53.080 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       2D 4F FB D4 77 5A 5E AF DA 2F B6 A8 9F 07 03 8E
       data hash MD5: 64K
       16 58 03 3E 04 75 67 D2 D1 FF C7 2E 5A A5 A9 8F>)
(   2,<2025-06-02 10:18:42.471 -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
       C7 42 E2 2D 4B 21 31 EC 19 30 0C 75 7E 86 D1 A2>)
(   3,<2025-06-02 10:18:43.455 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       26 7D C6 63 4D F9 1E 77 D8 B3 84 80 C0 E1 DB 30>)
(   4,<2025-06-02 10:18:44.174 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1E 84 13 11 A4 9E 0D BB 60 7E 5E 1A 49 80 78 79>)
##END=

$$ hash MD5
$$ CA 00 BF D7 BF 14 03 0D 85 DD CB 4A D5 7F 8F 31