##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/MonikeK_TBT6C3_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-11 13:20:32.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-02-11 12:21:45.531 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       85 80 F3 55 F6 AF 91 EB F8 AC 00 63 08 3B CF 31
       data hash MD5: 64K
       81 FD 9C AC 7A 07 FE 23 16 0A 8C 11 6C CC A8 35>)
(   2,<2025-02-11 13:20:37.125 -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 6F 37 BF FD FC BC 26 8D 01 03 EA CB 45 1C 4C>)
(   3,<2025-02-11 13:20:38.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6F DA F0 CA D6 45 7F DE EC B6 C3 88 18 47 FF D1>)
(   4,<2025-02-11 13:20:39.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C1 47 C8 A2 05 F5 35 6A 4C B9 41 18 AC 3F F4 C7>)
##END=

$$ hash MD5
$$ 23 86 A4 43 7C A8 2A D3 27 56 38 61 2D D3 C6 0A