##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/SabrinaW_AZ512_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-26 08:38:29.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-12-26 10:06:37.437 -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
       80 70 56 B8 39 DE B5 61 31 F6 68 2A 20 EE 92 FE>)
(   3,<2023-12-26 10:06:39.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E5 10 9F 96 F5 5A 40 DA 2B A3 12 09 E4 78 63 6C>)
(   4,<2023-12-26 10:06:40.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CD 1D 8B 27 FC 58 F1 F7 34 7B 48 0D B9 FE 22 6E>)
##END=

$$ hash MD5
$$ 69 C7 59 54 32 51 2E AD 72 B7 AF EA 18 ED 93 D5