##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/GabrielaD_GMD515D_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-17 12:02:01.114 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-06-17 13:28:02.520 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -82.90173 PHC1 = -5.607379 SI = 32K 
       data hash MD5: 32K
       CC AD 70 76 AB CD BB 8F AC 51 2C 6C 7C 1D 4C E4>)
(   3,<2024-06-17 13:28:05.098 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DC FA 8E 8C ED E8 4E C6 C8 D1 36 93 AF 2A D7 8E>)
##END=

$$ hash MD5
$$ 9A 99 81 1A DE 83 44 82 3A BF 35 7E 24 6B 07 9A