##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jan/nmr/DeboraK_DKS-BTD-Br2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-01-15 10:01:04.192 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-01-16 11:08:23.708 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 223.2242 PHC1 = -26.43781 SI = 32K 
       data hash MD5: 32K
       02 45 50 11 E2 33 17 ED EC 9B E7 21 13 7C 7D 2E>)
(   3,<2024-01-16 11:08:28.333 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BC CD D6 58 C5 E5 5A 07 A8 54 20 55 50 74 BC 23>)
##END=

$$ hash MD5
$$ C0 99 D5 BC 36 43 D9 8F 87 0F D0 8A 12 37 A4 2C