##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/MarceloB_MCL-04B_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-03 12:07:40.158 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-06-03 12:18:56.236 -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
       99 D5 7F 0A 2D 3B FE F0 BB A5 28 58 68 DF AC 07>)
(   3,<2025-06-03 12:18:57.705 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3A DC 30 A7 82 84 EC 17 04 86 8F B4 56 55 B6 C0>)
(   4,<2025-06-03 12:18:58.627 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D3 1C 6B F3 28 32 42 B2 68 92 83 09 16 79 A0 F7>)
##END=

$$ hash MD5
$$ 73 2F CE 9F B0 81 77 34 10 C6 4E 8E 59 5A B1 EC