##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jan/nmr/AngelicaJ_AJAMSE64_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-01-24 14:47:46.652 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-01-25 07:02:04.261 -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
       B3 50 0D D2 7E A4 AD E6 98 D9 8C CB 21 4D 83 E9>)
(   3,<2023-01-25 07:02:09.089 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3E 46 CA F1 2A 7B 5C 41 EC 38 5C 53 DF 85 C6 40>)
(   4,<2023-01-25 07:02:15.058 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       00 DF 3F 3E 94 64 29 C0 FD 58 EA CC 03 0F 2A 55>)
##END=

$$ hash MD5
$$ 0A A3 E2 62 65 47 EE 82 61 FF 92 07 10 B0 A9 F1