##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/MaryelleG_M91_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-06 10:40:35.775 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-11-06 13:56:00.853 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -33.10644 PHC1 = -45.42181 SI = 32K 
       data hash MD5: 32K
       63 CF 19 13 45 51 DF 19 E7 CC 4D 83 6C A8 EB B7>)
(   3,<2023-11-06 13:56:02.931 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EB 87 61 B0 54 27 06 E8 E8 2F 13 05 60 CC CC 85>)
(   4,<2023-11-06 13:56:04.837 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BF BD 53 BD 45 D5 EC CF 5B B0 88 51 A4 C6 9F 4D>)
##END=

$$ hash MD5
$$ 51 E0 B3 47 E7 E2 1A 90 B5 47 4A 6B 57 65 65 04