##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/ViniciusD_KV-126_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-18 12:29:18.443 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-18 14:52:04.490 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -20.22458 PHC1 = -43.82575 SI = 32K 
       data hash MD5: 32K
       BF 69 27 98 17 0A EC FF 9A 7C 4A B0 C1 3B 1B F4>)
(   3,<2025-03-18 14:52:06.818 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9E 5B 98 5F 05 10 2A 62 84 BF FE 6D 75 BC 05 41>)
(   4,<2025-03-18 14:52:08.678 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B8 CF 66 9E 72 88 D8 8F 6F 40 07 52 D5 87 42 3C>)
##END=

$$ hash MD5
$$ E9 F2 18 5F BF F1 3B C4 0E E3 E0 76 33 75 83 F6