##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/EloahL_1_CDCl3/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-24 11:44:41.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-10-24 11:48:40.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       50 8A BB 0D 5D B4 E1 D3 9D 5D D6 37 EF E1 DF 47>)
(   3,<2025-10-24 11:48:42.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       C1 38 97 08 C0 55 0C 5A F7 99 D4 B4 E7 F8 16 D3>)
(   4,<2025-10-24 11:48:43.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       96 86 25 23 8E 6C 48 1F 6F DF 1F 67 CB 10 0E 43>)
##END=

$$ hash MD5
$$ FB D5 F1 AD 07 91 E8 93 BE 7B DD 1E D2 10 56 16