##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LutuimaN_34 oleo_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-19 15:55:39.756 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-19 16:59:32.943 -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
       52 A8 A6 A1 01 F9 71 69 10 93 39 11 93 94 C2 A1>)
(   3,<2025-03-19 16:59:34.428 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4A A7 21 C8 85 0B A5 83 40 5C C9 82 6A 7F 87 07>)
(   4,<2025-03-19 16:59:35.256 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8A EE F8 BF A0 81 EE 7C BF DE F5 46 8D A8 9D 38>)
##END=

$$ hash MD5
$$ C9 DC 20 CB B1 97 B9 A0 4E 52 52 70 9E ED EE C3