##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/MariaEduardaT_MV52(2)_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-30 18:27:18.914 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-10-31 08:02:19.320 -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
       D1 36 EF 7F 72 11 66 72 D2 E2 06 FC 18 E6 43 A6>)
(   3,<2024-10-31 08:02:22.664 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       40 74 D8 34 6E 3A 75 9B 01 62 69 E8 8D B8 98 4B>)
(   4,<2024-10-31 08:02:25.617 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       58 14 D0 A1 11 95 17 01 A6 5C 2C AC 4F 01 4C 89>)
##END=

$$ hash MD5
$$ 61 B1 16 76 FF 1A E4 7E D5 E9 39 1A A3 0E 50 13