##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/LidianeMSD12Bf(1.1)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-25 09:17:33.067 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-06-25 09:53:47.255 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       F4 23 C0 53 A2 76 42 34 09 32 74 8A C3 6B 17 70>)
(   3,<2024-06-25 09:53:48.505 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       00 BB 49 1C 48 0B 99 B0 4C E8 E5 18 BA 80 7A C7>)
(   4,<2024-06-25 09:53:50.192 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B3 5C 3F F3 97 6E 62 6F 02 17 36 92 7F F7 F5 EE>)
##END=

$$ hash MD5
$$ AC 92 90 BD 27 9E 97 A5 03 B0 05 94 E9 89 B1 B6