##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/GabrielaD_GMD425-02(37mg)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-10 16:38:13.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-04-10 15:39:23.578 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       99 E6 5C 77 14 7D BD A3 A3 0F 4F 2B 9F DE 04 92>)
(   2,<2023-04-10 17:07:27.687 -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
       85 DE E4 FB CC A7 D2 3B 8C FE 81 6A 90 F0 29 A7>)
(   3,<2023-04-10 17:07:29.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       73 07 84 EB F4 D2 6B 19 8F EF 89 72 FF 8B 69 BC>)
(   4,<2023-04-10 17:07:30.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B5 8E 03 2F DF 8A 0F 0D E1 2F 1F 65 0D E4 EC C5>)
##END=

$$ hash MD5
$$ 83 B8 2C C2 09 8E 0A 5B E4 08 89 F7 48 4B E3 8F