##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/CassiaF_4Ar-CoumLPS2_Py/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-02 14:08:19.629 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-07-02 13:53:23.441 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       90 56 25 82 E8 06 E0 28 E1 44 79 DB C0 C6 66 D2>)
(   2,<2026-07-02 14:08:21.676 -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
       86 F8 56 B5 85 A4 88 0C 35 5A FA BF C8 75 87 8B>)
(   3,<2026-07-02 14:08:22.832 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       60 54 28 7A 15 3C FB 6B BF DD 76 A1 B0 9D 9F 08>)
(   4,<2026-07-02 14:08:23.676 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5C 80 50 3B DD E6 DA D7 71 DF 8E 84 CF 6E 79 DA>)
##END=

$$ hash MD5
$$ 51 45 9B 40 9A 14 38 64 94 06 1F 72 F9 99 34 7A