##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/MartinhoS_LMA-n1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-28 08:18:35.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-04-28 09:56:36.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 9.449646 PHC1 = -27.56079 SI = 32K 
       data hash MD5: 32K
       93 53 C0 C5 0B 0E E1 C3 0D 27 55 AA 75 D1 4A 4F>)
(   3,<2023-04-28 09:56:40.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AC FA 48 CD 39 E8 D9 9D DB 3E 76 9C D9 24 1F 7C>)
(   4,<2023-04-28 09:56:43.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       62 DE D5 44 A6 09 20 8D F9 BB F3 12 8D 0F 39 46>)
##END=

$$ hash MD5
$$ E0 D5 90 19 C3 2F 63 BD 7C A8 05 E0 2A B3 7D 90