##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/MarcosS_BCD+AC_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-26 09:00:00.877 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-26 11:43:10.909 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -21.61067 PHC1 = 16.37967 SI = 32K 
       data hash MD5: 32K
       67 E1 69 25 03 39 61 0E 65 4F F1 21 A4 6B 0F F2>)
(   3,<2023-09-26 11:43:13.174 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       79 52 31 FB 94 04 75 03 7A D5 0B 2F E9 3D 63 54>)
(   4,<2023-09-26 11:43:16.221 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       34 3B 9D D8 D8 36 78 52 BA 46 15 CF CD 2E 33 44>)
##END=

$$ hash MD5
$$ 84 61 64 3D 6C 70 B7 4E EE 59 2F 87 6D 5E 90 78