##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/AngelicaJ_AJAMSE56-24_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-31 10:04:14.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-05-31 11:14:11.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 131.6723 PHC1 = -39.04926 SI = 32K 
       data hash MD5: 32K
       BA 0B 5E 28 17 EA 2F 0C CF B3 C3 78 38 97 54 59>)
(   3,<2023-05-31 11:14:15.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       14 D3 E3 51 62 5F 9E C3 46 90 31 51 9A 13 1F 14>)
(   4,<2023-05-31 11:14:17.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D4 3B 78 8E E2 E2 EF EC 65 D4 40 68 AF B0 04 AB>)
##END=

$$ hash MD5
$$ EC E9 38 13 87 5E 70 4C 25 59 A4 92 60 80 E6 51