##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jan/nmr/CarolinaF_NQ-p-PTZ_C2D2Cl4/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-01-25 13:22:01.370 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-01-30 07:03:30.042 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 90.89268 PHC1 = 34.86639 SI = 32K 
       data hash MD5: 32K
       D2 8A 1B 35 23 A4 F1 53 D6 B8 EF 72 5B 39 F5 96>)
(   3,<2023-01-30 07:03:32.386 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5F A8 4B 65 92 4D DD B0 E0 5F AF 2D 7B 76 DD 50>)
(   4,<2023-01-30 07:03:37.402 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0C 2C C9 26 6A 74 BB EF 7C 2E 62 13 87 29 BB ED>)
##END=

$$ hash MD5
$$ ED F1 89 C8 5C 28 93 8A FB 93 6E 6C 45 CF DD F9