##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/MonikeK_MHTXOEH_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-05 13:23:10.418 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-11-05 14:17:04.527 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 18.44358 PHC1 = -26.77738 SI = 32K 
       data hash MD5: 32K
       C2 0F EC 84 DE 17 21 E5 59 FE 19 0A F8 EC 3C 1F>)
(   3,<2025-11-05 14:17:07.840 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D3 30 4B B0 34 2A A6 87 33 38 24 9A 5F 5C D2 C1>)
(   4,<2025-11-05 14:17:12.043 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       79 73 1F C5 A3 E9 40 5B 63 39 7B 1A 35 67 8C A7>)
##END=

$$ hash MD5
$$ AC D5 1C 6F E2 AD E9 52 8E D0 6B 6D F8 03 54 6B