##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/AntonioF_3C_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-18 18:25:20.472 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-10-21 06:53:26.097 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       2C E6 16 1C D4 09 80 9E 2F 11 14 01 0F F4 46 05>)
(   3,<2024-10-21 06:53:34.785 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9A 01 D6 80 22 AA B4 21 FE 3B A4 42 4C 1A 8A A2>)
(   4,<2024-10-21 06:53:38.191 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       18 0F F3 6F B4 88 E0 03 34 CD 86 D8 E6 82 51 57>)
##END=

$$ hash MD5
$$ 77 25 02 ED A9 C5 4B 21 40 FC E4 2D 9C 72 07 29