##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/AntonioF_Iso-HDZ_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-08 15:10:48.584 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-12-08 15:54:57.115 -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
       14 95 BA F1 FF 22 87 27 50 31 62 06 9E 4B C0 45>)
(   3,<2023-12-08 15:54:58.818 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       52 22 FE 27 F3 E2 55 EE 4B 70 8D 98 F5 D4 DB 28>)
(   4,<2023-12-08 15:55:00.896 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F0 94 AF 4F E4 83 25 30 6B 92 11 D4 A9 A0 B8 CE>)
##END=

$$ hash MD5
$$ C1 18 6A B6 87 12 2A 1E 61 0B 59 5D 42 25 3D F1