##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/MaryelleC_M133_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-31 12:25:32.153 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-10-31 16:50:08.075 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       C4 30 79 6B D7 63 6E 0F E4 AE A3 32 51 5A 93 AD>)
(   3,<2023-10-31 16:50:12.278 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8E 6A 34 ED C4 A0 8A B8 FE 99 F7 E1 93 4C 47 F2>)
(   4,<2023-10-31 16:50:14.903 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       30 76 7F 19 3B E2 0D BC D5 10 83 6D D2 41 75 BA>)
##END=

$$ hash MD5
$$ 12 31 20 E7 17 40 A2 67 8C 0B A6 3B 5D 48 41 26