##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/AntonioF_1C-met_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-06 18:11:33.009 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-07 06:58:24.822 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -12.03862 PHC1 = -48.39929 SI = 32K 
       data hash MD5: 32K
       5F AF 19 AF FC 54 5B 3F C6 BC 58 85 CE 87 28 E2>)
(   3,<2025-03-07 06:58:30.369 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       45 56 A9 40 4E 92 BB FA 7E 01 89 E6 63 3C F5 21>)
(   4,<2025-03-07 06:58:32.728 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       06 CE 68 8E 62 D0 E0 C4 9D 48 D7 0C 6D 11 28 D8>)
##END=

$$ hash MD5
$$ FF E2 B5 15 8E C8 AB E7 C1 E9 D8 32 AA BE CF DC