##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/LidianeM_SD09(1)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-08 09:21:32.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-08-08 10:20:19.328 -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
       9A 93 51 C3 B9 00 32 F2 10 3F 9A AC F5 A2 EE 6C>)
(   3,<2024-08-08 10:20:20.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       24 63 62 90 8F 25 05 7B 75 49 D7 E7 D0 CF 1D E7>)
(   4,<2024-08-08 10:20:21.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       46 F6 8F 0C BC B2 15 93 2A 7F D6 ED 44 19 B2 B3>)
##END=

$$ hash MD5
$$ 24 70 2F 33 5E 2E 82 A8 8C 37 ED 6B 5E 08 B0 3F