##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/CarlosD_MML01_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-16 08:49:48.520 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-10-16 10:50:01.707 -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
       27 28 25 3D 00 F7 14 E6 24 3B 89 D4 43 DC 36 89>)
(   3,<2023-10-16 10:50:03.395 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       81 F1 A9 04 D6 1D C3 CE 1D 21 17 AA F4 D6 16 F7>)
(   4,<2023-10-16 10:50:04.207 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AC 8B 08 3E E3 F3 B6 5F 61 64 15 A4 D8 C3 AC CA>)
##END=

$$ hash MD5
$$ 9B F0 C1 1A 21 70 52 85 DB 43 BE 65 CE 0F 47 AB