##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/SabrinaW_DBDNQX_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-12 09:43:22.068 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-12 11:32:54.506 -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
       BA 4D D2 84 A4 A0 3F E8 CE 73 19 62 2F 2A 28 C1>)
(   3,<2026-06-12 11:32:54.771 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       28 35 A8 A3 C6 F4 FA 3C CD 7E DE FC 75 90 BC 19>)
(   4,<2026-06-12 11:32:54.834 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2F B7 3F 20 21 D7 C5 53 EC F7 09 99 9A CF EF 43>)
##END=

$$ hash MD5
$$ 85 70 88 21 AA 73 D5 18 81 A8 13 48 CC C4 00 A2