##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/OctavioF_EG24_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-30 18:08:02.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-12-01 08:32:03.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -18.29834 PHC1 = -27.32319 SI = 32K 
       data hash MD5: 32K
       E5 A6 D8 79 46 0A EA 63 F3 31 9F 22 E6 1F EC 76>)
(   3,<2023-12-01 08:32:11.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E5 A6 D8 79 46 0A EA 63 F3 31 9F 22 E6 1F EC 76>)
(   4,<2023-12-01 08:32:13.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1B 0D 77 F6 84 0D 2A 4C 0C 2B E0 25 00 EF 7B A3>)
##END=

$$ hash MD5
$$ 94 F7 A2 DD 32 34 40 AB 30 7C 1B 63 77 3F 92 09