##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/LidianeM_SD09(1)_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-08 10:48:11.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-08-08 10:53:56.546 -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
       DD 30 67 6F 2B F7 73 78 45 15 71 AE B7 3A 5F F1>)
(   3,<2024-08-08 10:53:57.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C5 58 9D A1 9E 15 75 78 FA 19 B7 DA 83 0A 2A 49>)
(   4,<2024-08-08 10:53:59.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       78 76 6E 18 A2 E4 38 01 C0 C3 C1 73 11 32 44 87>)
##END=

$$ hash MD5
$$ 91 C3 83 DB 4D CC 5D AD 6A 15 88 35 0B 63 51 49