##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/CarlosD_MML20_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-16 11:09:46.223 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-10-16 12:12:52.645 -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
       C5 38 36 E1 3B 49 F2 6E 2C 46 7D BD AA E7 C9 BD>)
(   3,<2023-10-16 12:12:54.067 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       86 8D 84 0D 19 DB EB 6C D7 5E 06 B0 77 42 6E 0A>)
(   4,<2023-10-16 12:12:54.988 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A0 E2 D7 E4 26 B0 91 F1 71 BD 9F D3 FC 92 ED 78>)
##END=

$$ hash MD5
$$ 9E B0 7B A4 4E 77 0A E8 A1 AD 68 17 1F 1A D3 2A