##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/GabriellaS_RAF(33-46)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-10 10:17:09.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-03-10 12:58:52.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 133.852 PHC1 = -53.3151 SI = 32K 
       data hash MD5: 32K
       EF D6 01 A8 49 7B EE BF B4 02 47 41 3D 4B 18 5D>)
(   3,<2023-03-10 12:58:55.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0D 18 34 5C DF 54 24 F2 24 16 FB 9E F9 7F 7F 68>)
(   4,<2023-03-10 12:58:57.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D3 AF 63 CF D0 26 F2 0E FD 8E 83 5F 70 3D 0B 43>)
##END=

$$ hash MD5
$$ F3 81 87 02 F4 97 66 36 6D 33 47 5D 8B CE 39 56