##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/GabrielaD_GMD532_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-22 11:12:38.320 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-07-22 12:04:55.445 -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
       30 B2 9A 34 DD AB 41 77 C1 11 F5 84 34 E7 D5 C7>)
(   3,<2024-07-22 12:04:57.742 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5C B3 C1 45 F9 6C 44 B2 55 76 80 51 C1 F7 25 FA>)
(   4,<2024-07-22 12:05:00.711 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AA 4E DB E7 F1 0C 1C 2C D2 F4 4B 07 15 90 5F D2>)
##END=

$$ hash MD5
$$ 47 DC F9 B8 60 A1 84 50 59 53 63 C0 03 51 36 0F