##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jan/nmr/MonikeK_MHTX08_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-01-21 12:54:52.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-01-22 06:55:32.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       B8 7A DA 56 5B 44 89 7F 33 B5 5F 9F A4 49 AC AD>)
(   3,<2026-01-22 06:55:36.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8E 92 A3 33 81 01 6A C8 29 FB 01 08 DD 58 F7 F8>)
(   4,<2026-01-22 06:55:38.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EC E4 EC 3A 48 39 8C 61 1F 4A 73 0F 39 D3 61 8E>)
##END=

$$ hash MD5
$$ A7 86 77 D0 4E FD EF CF 92 79 55 9B 7F F1 AC 25