##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/ViniciusD_KV-324B_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-25 11:12:33.211 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-25 12:11:20.274 -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
       98 AE C3 59 36 21 33 5C D3 43 DC 65 BA B9 8E 1C>)
(   3,<2026-03-25 12:11:21.524 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C7 15 3A 90 4C C9 BC 2B 3D D4 91 9B 19 5F 05 DF>)
(   4,<2026-03-25 12:11:22.586 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C2 6E EA 1E 72 B8 27 8B F5 44 3A BE 22 C8 21 DA>)
##END=

$$ hash MD5
$$ BE EA 47 CD DB 02 F5 95 3F 9E C3 E1 DC 5D 17 2D