##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/LucasM_BER_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-02 09:42:37.644 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-03-02 11:32:43.300 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 106.871 PHC1 = 16.28117 SI = 32K 
       data hash MD5: 32K
       60 3B 64 79 B1 4B 4B C9 08 C7 A7 12 7C DB 43 85>)
(   3,<2023-03-02 11:32:45.862 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       84 4D BE AF CC 2C 54 20 C8 00 7A B3 CE B8 4E DA>)
##END=

$$ hash MD5
$$ 31 A9 94 80 DA 4D 1C C1 36 FC C8 1D 95 53 F2 BC