##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/AngelicaJ_AJAMSE73_CD3CN/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-05 14:11:02.521 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-02-06 07:08:02.037 -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
       AC 8D B4 8D 38 54 70 35 10 E2 D7 57 25 94 E5 1C>)
(   3,<2025-02-06 07:08:05.849 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5E B2 87 CD 9D 4A A8 BA 3E AB 20 1E E1 EE 69 82>)
(   4,<2025-02-06 07:08:07.740 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       88 51 66 46 64 E8 9D A2 DF 33 08 02 9A D0 04 97>)
(   5,<2025-02-06 07:08:16.724 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4C 10 4E E4 99 0E 29 15 0C 28 FB BA A0 CF 68 77>)
(   6,<2025-02-06 07:08:18.459 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       39 70 DA 12 1B E1 27 8E AC C1 6F F0 7A F8 97 C8>)
##END=

$$ hash MD5
$$ 02 2D A3 33 83 C2 BC 79 93 45 86 96 C0 0F 39 86