##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LutuimaN_Rx7a_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-31 12:41:57.514 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-31 14:32:43.982 -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
       19 15 30 0D 41 2B BB D8 58 49 5D 8B 53 02 BF 5A>)
(   3,<2026-07-31 14:32:47.123 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1E EA 0E 6A 74 12 58 A9 97 84 A8 7C 75 D0 DD B8>)
(   4,<2026-07-31 14:32:47.873 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9B F2 9A 46 02 05 6B CF C5 35 B6 BC 1E 5F 75 F9>)
##END=

$$ hash MD5
$$ 6E 38 3D 62 7A 6A A9 C1 EA 2D 1C 55 5C C1 05 27