##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/AntonioF_DiIsoftalhidrazida_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-14 19:12:06.103 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-11-16 07:11:35.962 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 122.4264 PHC1 = -26.37156 SI = 32K 
       data hash MD5: 32K
       DF 50 4E 82 DB 85 EC 83 32 A1 7A C2 DD DE 5E A5>)
(   3,<2023-11-16 07:11:39.587 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       98 E4 8F D7 D7 30 9E DF DF D9 4C 3B 65 0B 87 AD>)
(   4,<2023-11-16 07:11:43.291 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7B 08 5E 0F 79 DC E4 66 A6 0E B5 81 4F A0 6D CE>)
##END=

$$ hash MD5
$$ 5C C1 3A F9 BC 19 99 99 5C B1 17 94 3E 70 45 ED