##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/OctavioF_BC7c_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-05 18:09:08.849 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-06-06 07:07:27.818 -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
       AE 92 D3 C7 07 77 FC E8 58 C1 82 9B 3B B9 7E C9>)
(   3,<2024-06-06 07:07:33.443 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       60 76 1D 73 7D 5D CD 24 7D AB 03 1F 27 46 01 8A>)
(   4,<2024-06-06 07:07:35.396 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       16 83 61 C6 38 18 2C 84 51 79 32 C6 F2 16 72 10>)
##END=

$$ hash MD5
$$ 90 ED 56 A0 2F BE C4 D6 49 B1 78 15 3B E3 2F F5