##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/MartinhoS_MJA-30_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-31 17:15:17.025 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-08-01 06:56:17.009 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       F0 EE C2 03 F3 5B 04 F4 AB F8 91 36 EF 8A 1E 1B>)
(   3,<2023-08-01 06:56:22.462 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3D 16 D1 AC 10 8C CF 9A D3 85 62 EF 88 DC F4 C0>)
(   4,<2023-08-01 06:56:28.572 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       02 52 40 A3 DD 6D E0 EC F8 0E DE D7 0C 64 3A A9>)
##END=

$$ hash MD5
$$ 8C E2 8F 10 0F F6 4F 3D 5B 3E 38 B5 47 B4 E0 5B