##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MartinhoJ_MJA - 172_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-23 16:09:30.854 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-23 17:05:42.870 -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
       78 CC 0B 32 6A E1 D6 7A 36 94 B0 1D 1F E8 6D 04>)
(   3,<2026-06-23 17:05:44.276 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       50 70 A4 FB B1 83 DF D5 77 9F 2C 41 56 94 40 7D>)
(   4,<2026-06-23 17:05:46.323 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       13 CE 22 B0 B1 3A 27 57 74 A2 B7 F2 49 60 62 61>)
##END=

$$ hash MD5
$$ EB 10 02 77 BE 8F B7 B8 82 0E BD E8 D6 3C 73 BE