##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MarceloB_KV-219_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-07 11:37:45.494 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-07 13:20:22.744 -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
       AF F9 A8 E0 AA 2F 6D 0C E9 1B BD 3A BF AC 39 7C>)
(   3,<2025-03-07 13:20:24.040 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       62 BE 20 E0 61 C9 F7 F4 F6 D4 D5 84 C7 17 4C 92>)
(   4,<2025-03-07 13:20:25.525 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       82 79 87 FD F4 CD 76 99 1B C7 4A 91 3A 6C E9 BE>)
##END=

$$ hash MD5
$$ EE 52 1A 90 D4 34 0D 74 DF 3A A9 A9 82 16 08 D3
