##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/MartinhoS_CBD-THI_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-02 18:01:39.284 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-06-02 17:02:51.581 -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
       59 A7 7F 32 6B DE 7B 53 26 56 7F 29 C0 42 9C B6>)
(   2,<2023-06-02 18:07:12.238 -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
       72 AF 10 09 84 70 44 5F 23 8F 23 BD 50 E5 B3 73>)
(   3,<2023-06-02 18:07:13.738 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       23 1A 0F B6 1E B0 6E 05 CC C3 FC 35 91 C8 62 B1>)
(   4,<2023-06-02 18:07:14.722 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       60 BA B2 55 C1 43 0F E3 E0 1D 45 C2 21 B7 23 EA>)
##END=

$$ hash MD5
$$ 10 3A 4C C1 B7 BB F2 82 D6 3D CB 56 F6 94 A9 1C