##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/GabrielaD_GMD518_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-20 08:30:11.833 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-06-20 08:55:39.551 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -13 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       57 8A CB 50 2A B8 B0 32 A9 4C 57 C3 81 BE 59 DE>)
(   3,<2024-06-20 08:55:46.114 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       44 4F 71 A9 F7 D0 4D 73 30 39 EC 6F 24 5C 5A 2F>)
(   4,<2024-06-20 08:55:49.286 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CB 79 66 BF 46 18 40 5B 1E 58 92 91 47 2D E3 36>)
(   5,<2024-06-20 08:56:12.645 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FF E3 FB 8D 64 A4 6D 5A 8D 47 8A 81 21 AB 78 D2>)
(   6,<2024-06-20 08:56:25.692 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       4E BF 40 FB D1 2B 26 21 AC 16 4E 74 EB 51 F9 24>)
##END=

$$ hash MD5
$$ 76 CE B6 C3 99 7A 66 EE 0B A2 90 F3 18 F1 AA 2A