##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/NathaliaL_MHF38_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-24 18:17:10.614 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-04-25 07:21:08.614 -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
       55 00 C8 46 7F 93 A5 79 0E 1F 96 95 03 76 EB 4D>)
(   3,<2024-04-25 07:21:13.817 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       39 A7 B0 B3 0E 3D 2E 02 68 26 4C 55 7C 0C 0C 00>)
(   4,<2024-04-25 07:21:16.161 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       22 CC A3 AE AA D8 14 9B AE 0A C0 25 C5 E0 3F 23>)
##END=

$$ hash MD5
$$ C4 08 66 2C 41 E8 7D 98 B7 BA AC 87 AD D0 64 19