##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/MaryelleG_M121_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-01 18:31:33.737 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-03-02 07:25:30.722 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       D6 32 37 F9 B2 5F 64 9F 4F 7C 49 8C 15 35 DB 13>)
(   3,<2023-03-02 07:25:42.831 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       96 01 03 42 2B 96 4D 50 EE AD D8 F1 59 FE 78 9A>)
(   4,<2023-03-02 07:25:51.300 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6E 0E EC 92 38 D2 16 8E 02 FC 3A 28 19 17 24 CD>)
##END=

$$ hash MD5
$$ 9D 25 C4 98 1F CF 57 0E B8 3B 84 EC 0B 3D 8E 93