##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/VictorM_Lapachona_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-03 13:58:11.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-09-03 14:27:33.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       D2 06 73 00 18 A7 D2 C9 B1 43 13 DD 78 44 25 5D>)
(   3,<2024-09-03 14:27:37.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B7 9B 6D E0 F0 41 A5 AA 15 A2 D7 B1 E1 0E D8 91>)
(   4,<2024-09-03 14:27:39.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       75 99 D8 91 D2 6E FC 4A B4 C0 D6 AB 2E 5A 99 C7>)
##END=

$$ hash MD5
$$ B7 9E 8F F7 91 03 73 49 55 68 13 07 A8 C3 63 DF