##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/AngelicaJ_AJAMSE80_CD3CN/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-01 18:20:09.182 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-04-02 07:32:04.494 -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
       47 39 4D 87 9D E1 EC 07 88 65 DF 97 84 44 76 AE>)
(   3,<2025-04-02 07:32:10.713 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D2 26 B2 79 3F DE 3C CD 2A F0 3A 27 CC 2B 04 C7>)
(   4,<2025-04-02 07:32:16.666 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6B 0F E4 98 51 6A 20 41 B9 BC F1 C1 F7 7B 8E BF>)
(   5,<2025-04-02 07:32:43.026 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 24.45725 PHC1 = -63.1875 
       data hash MD5: 32K
       59 AE 31 CC 6F 88 19 30 40 50 B7 DD 2D 10 C0 EB>)
##END=

$$ hash MD5
$$ 00 82 6F 56 EA 11 2C 4C 33 D7 C3 1C 61 65 F4 40