##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/JoseW_IF11_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-26 09:15:53.122 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-10-26 10:29:17.294 -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
       64 C9 9E 26 79 07 35 36 97 D6 08 4B 88 E2 14 35>)
(   3,<2023-10-26 10:29:18.497 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F6 8E AB DB 8C A9 AD 3D FB C2 EE 33 F6 40 E4 80>)
(   4,<2023-10-26 10:29:19.606 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       59 E5 4D 94 96 5E 25 24 2F 38 AB 6B B5 9D 13 8A>)
##END=

$$ hash MD5
$$ C5 B6 10 17 28 97 16 39 BE 39 76 A3 8D 9E AA B6