##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/GiovanaR_1GR091A_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-16 07:34:11.204 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-06-16 08:00:59.938 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -69.29582 PHC1 = 4.822206 SI = 32K 
       data hash MD5: 32K
       4F 5D 1C D0 98 1D 00 D2 5F CA 5E 77 83 74 04 0B>)
(   3,<2023-06-16 08:01:02.501 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A3 2D 66 2B 09 B0 F6 11 B9 9D EC B8 F6 88 03 52>)
(   4,<2023-06-16 08:01:04.860 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       13 3A 4F 4C 1F F0 7C 4C CE 33 0F 0F 57 AF 28 9E>)
##END=

$$ hash MD5
$$ C4 62 6D C7 AF 18 CA F8 BB 24 4F C7 7F 00 ED ED