##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/ClaudianaD_CDHEH03_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-04 16:25:54.970 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-07-05 07:02:55.845 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 135.1333 PHC1 = -34.02024 SI = 32K 
       data hash MD5: 32K
       D7 14 B2 61 30 6E AF 56 F8 3B EA 90 CA A0 D6 F7>)
(   3,<2023-07-05 07:02:58.329 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C8 60 3C 69 AE A9 0A 99 4B 9A F9 BD AD 46 D4 0A>)
(   4,<2023-07-05 07:03:00.204 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       46 3B D6 26 73 AB 69 CE 53 66 01 CF 1E E9 1B BB>)
##END=

$$ hash MD5
$$ 04 C9 F1 6C B5 0F 21 9A C2 7A DF 5B 37 E1 91 FB