##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/MateusK_2Hexyl-1-Decanol_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-20 12:40:23.068 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-12-20 13:37:10.880 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 190.0815 PHC1 = 14.92535 SI = 32K 
       data hash MD5: 32K
       A9 33 95 16 7D 7D FB 49 A6 64 4B 40 8C 04 0B 2C>)
(   3,<2024-12-20 13:37:13.474 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       06 D4 D8 9F D2 DE 92 3C EC D5 F6 B1 BF 2C 92 EC>)
(   4,<2024-12-20 13:37:15.396 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A2 9C 91 B8 0B DC 01 57 35 55 69 69 50 0B 2F 94>)
##END=

$$ hash MD5
$$ 36 97 F2 08 EA 03 46 A9 8A 29 17 AA 94 93 E8 57