##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/LaraF_LF64_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-24 08:21:09.811 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-02-24 10:11:46.670 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -43.36076 PHC1 = -6.0416 SI = 32K 
       data hash MD5: 32K
       03 70 8A 79 C7 A6 49 57 AB 73 FD AC 61 4B 0F 87>)
(   3,<2025-02-24 10:11:54.467 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AF 7C D6 CE 29 28 F0 21 07 E2 90 56 3A BF D6 C5>)
(   4,<2025-02-24 10:11:56.748 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       14 46 E1 E4 D1 E1 A5 ED AF B0 A4 FC 92 A9 F1 11>)
##END=

$$ hash MD5
$$ 4D 20 29 1F 64 89 16 9E 11 4B 66 F3 CE 16 0B 30