##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/MariaEduardaT_NBG-56_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-04 19:51:32.098 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-05 07:50:53.958 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 161.2134 PHC1 = -89.94206 SI = 32K 
       data hash MD5: 32K
       DF 03 21 CB 8B A1 77 98 0F 7F A0 CD 25 F3 DF 28>)
(   3,<2023-09-05 07:51:05.802 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0C 21 30 70 D7 21 0C 07 FC 47 06 59 E7 A6 5D 45>)
(   4,<2023-09-05 07:51:08.052 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       33 9B C3 13 41 F1 D7 36 3D 4A 7A FB 04 DA 6C 83>)
##END=

$$ hash MD5
$$ C1 2D 6E 89 07 F4 0C 1E 48 58 85 13 03 03 62 CE