##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/GabrielaD_GMD451-1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-26 10:32:44.695 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-07-26 11:25:56.679 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -2.533583 PHC1 = -1.058114 SI = 32K 
       data hash MD5: 32K
       38 CB D3 63 48 DD AB F4 F0 E7 65 42 77 B4 80 F8>)
(   3,<2023-07-26 11:26:00.976 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E9 C5 0A 33 0F 90 1C CB 4B 75 FC C5 AB 97 31 BD>)
(   4,<2023-07-26 11:26:02.882 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EE 0C A5 86 20 71 DD 00 C9 C2 8C C0 D6 C3 FB 59>)
(   5,<2023-07-26 11:35:38.789 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EE 0C A5 86 20 71 DD 00 C9 C2 8C C0 D6 C3 FB 59>)
(   6,<2023-07-26 11:35:40.648 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D3 66 B5 E8 00 E7 9A 81 C7 C2 6F C0 9D 71 08 57>)
##END=

$$ hash MD5
$$ 19 6E 81 FF D9 AF FC BC 42 C2 E2 CA 75 41 AC 4D