##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/LidianeM_SD08GF_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-26 10:20:03.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-07-26 10:49:25.328 -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
       EB AB 44 75 0E A5 6B D0 E2 B1 CF 48 F4 81 2D DE>)
(   3,<2024-07-26 10:49:26.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       95 75 6F 8D 31 43 6D 7B E6 B0 8F 55 23 44 DC 94>)
(   4,<2024-07-26 10:49:28.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7F 91 E4 E6 41 56 CD 73 C7 85 4F 9A D2 B2 E7 1E>)
##END=

$$ hash MD5
$$ 88 7D 09 95 38 B9 D1 A4 90 D1 C4 2F 0E 55 46 C7