##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/LidianeM_BS-04C(b)_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-07 17:25:58.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-08-07 17:40:49.968 -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
       81 78 11 BE 9E 4B E1 89 FD 09 3F EA EE C1 E0 DC>)
(   3,<2024-08-07 17:40:51.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D5 E9 44 7E 46 EF 86 34 42 DF 37 32 37 E7 C1 74>)
(   4,<2024-08-07 17:40:53.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B8 51 57 9D AA F0 80 FA D9 F5 E5 56 C3 F2 50 FB>)
##END=

$$ hash MD5
$$ 08 EB B8 0A DF 3E 6D F7 66 B7 81 24 06 0E B5 53