##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/MariaEduardaM_Melnaftol-21a_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-07 10:51:49.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-07 09:36:36.109 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       55 59 B1 17 51 7A 06 D8 B2 F3 F0 3F 7B FB 48 C6>)
(   2,<2025-07-07 10:51:50.875 -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
       9B 97 8E 40 85 BE DF 76 AD A3 DB AA 3B 6F 92 42>)
(   3,<2025-07-07 10:51:53.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6A 32 96 D3 F6 96 78 7A 82 37 84 C7 B1 79 C0 C9>)
(   4,<2025-07-07 10:51:56.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       96 89 97 F5 5F E5 52 4F 74 29 68 71 06 DA 7B F4>)
##END=

$$ hash MD5
$$ EE B2 F6 F3 4F DB B3 8D 54 C2 8A 64 3B 38 1F 48