##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/MariaEduarda_MU27_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-13 07:55:00.474 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-06-13 09:05:30.490 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 126.1962 PHC1 = -31.25648 SI = 32K 
       data hash MD5: 32K
       53 3E 2D 3C 2E A8 8F 1B 87 39 03 AC 6F 8A 40 88>)
(   3,<2024-06-13 09:05:33.162 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EC 15 78 62 CD 21 99 C5 85 5A DB 86 5C B2 EE 9F>)
(   4,<2024-06-13 09:05:35.943 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B4 64 08 34 21 A5 8B 62 92 8E 59 92 1F 92 14 81>)
##END=

$$ hash MD5
$$ E7 C5 65 A0 BE 4A 0C AC 96 57 C8 CC 1D 5A 9A 33