##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/DeboraC_DKS-171_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-15 12:24:03.561 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-06-15 13:20:13.764 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 109.8857 PHC1 = -15.61821 SI = 32K 
       data hash MD5: 32K
       BC 0E A6 B5 C5 65 16 11 F0 F4 E0 6A 5D EA D7 D2>)
(   3,<2023-06-15 13:20:16.858 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4F 12 F3 6B AD 1D 31 99 3D 1B 32 98 78 59 1F B4>)
(   4,<2023-06-15 13:20:19.889 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       96 0F 4D 0C 88 40 E5 EA C0 A4 0C 9E 94 E2 AD 6A>)
##END=

$$ hash MD5
$$ C3 15 7F 90 1F 98 8A 90 57 D4 33 D1 D8 5A 31 50