##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/CassiaF_Composto4_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-12 14:28:47.372 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-08-12 16:26:02.263 -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
       54 E7 FD 1E 65 4E 0E B6 37 2B 11 E6 85 75 40 69>)
(   3,<2026-08-12 16:26:04.622 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       86 88 2C 08 D9 BC FE 7A 9F 96 25 33 E7 96 0F 5A>)
(   4,<2026-08-12 16:26:06.388 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       82 67 45 1B 81 07 6F 2B 4D C8 21 44 0C B4 1D BD>)
##END=

$$ hash MD5
$$ D9 C6 5D 70 6C C1 17 F0 11 21 A2 27 EE 8F BA 68