##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/AngelicaJ_AJAMSE83_DMSO/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-07 13:10:59.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-08-07 14:25:47.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       9F F5 81 5F 29 73 D2 4C 63 78 66 5E 5F 17 92 AE>)
(   3,<2024-08-07 14:25:49.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6E 0B 14 FB F9 E1 98 54 F8 47 57 74 63 D2 48 CE>)
(   4,<2024-08-07 14:25:52.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       65 B3 45 85 F8 DA 7D 70 F4 B2 BA DA 42 F9 18 12>)
##END=

$$ hash MD5
$$ F1 D8 F6 03 1D 16 E8 8A 18 B4 38 33 D4 70 67 C4