##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/LuizaS_RBOCT_DMSO/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-09 19:49:35.344 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-10-10 07:00:15.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 68.47919 PHC1 = 214.4687 SI = 32K 
       data hash MD5: 32K
       3B 6C 59 EE 83 9F C8 FB AD 4F CE 9D 8F C1 1B 6C>)
(   3,<2025-10-10 07:00:21.719 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CE E8 63 6B 68 7C 8D C2 3F 54 FA 53 16 38 BA 5C>)
(   4,<2025-10-10 07:00:25.297 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       88 8E F4 5E 28 BB 38 BF 99 DF 36 FE F5 25 E4 57>)
##END=

$$ hash MD5
$$ E2 BE 81 6D 09 C4 44 DA 79 7C 4F D3 99 92 64 9E