##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/NataC_LMA3d_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-10 18:00:59.727 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-10-11 09:14:57.555 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       AD A2 02 4C 72 81 9B 1C 38 EA F6 A6 EA E8 CA DC>)
(   3,<2024-10-11 09:14:58.852 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C2 7F 95 61 86 51 F7 D2 06 6F CE D3 24 7A F4 D7>)
(   4,<2024-10-11 09:14:59.665 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       57 3D 26 15 89 5A EE D6 68 E6 56 42 49 DC FF 93>)
##END=

$$ hash MD5
$$ 45 DE 81 CF D5 14 22 59 80 43 57 14 C7 C5 70 86