##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/ClaudianaD_DHP213_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-13 11:42:37.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-13 12:04:52.031 -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
       15 2D E1 CD 16 6E D9 6D 14 3E 9C 5D CF 60 60 BE>)
(   3,<2026-07-13 12:04:53.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       45 BC F8 7C 70 66 A6 2E 40 C2 F7 82 E1 78 F6 82>)
(   4,<2026-07-13 12:04:55.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       10 84 40 3F C6 41 A2 86 49 A8 9E E0 F1 AF 36 1E>)
##END=

$$ hash MD5
$$ 17 37 A2 7E 28 D0 FB 76 A3 76 7C 86 E0 87 DA 4C