##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/AndreF_AF2307_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-26 08:32:07.081 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-05-26 09:08:16.534 -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
       32 7E F9 F1 DA 06 B8 03 C2 5C 6E 91 E1 35 6C 57>)
(   3,<2023-05-26 09:08:18.253 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       56 E0 C2 B8 5B 5E 82 D5 FE 3D 4C FE 62 CE 5F EE>)
(   4,<2023-05-26 09:08:21.393 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       71 F0 9F 2A 03 6C 0B 43 E7 1B 9D BA 15 4E 94 BA>)
##END=

$$ hash MD5
$$ F7 92 03 2C BD BE 2D AD 81 D6 8F 2D 3E 40 2C A4