##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/ViniciusC_VCA58_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-19 16:30:54.680 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-19 17:08:33.758 -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
       B2 8B 0E C7 2A 6C 7A BA 66 E9 7D 85 0C F0 57 F9>)
(   3,<2026-03-19 17:08:34.946 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E9 E4 0D 7B 57 86 92 3C 5A 98 A8 09 4E 14 DC D7>)
(   4,<2026-03-19 17:08:35.711 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       09 C8 50 57 5E CD 74 BF 58 FF 3C 6A 5A DC 4B F7>)
##END=

$$ hash MD5
$$ 47 AB 6C 17 D4 4B D6 B1 78 8F C8 DE B4 EE 4B AA