##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/OctavioF_Rx26R_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-25 08:23:16.123 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-07-25 10:49:45.389 -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
       97 F0 A8 B1 C9 49 0E 54 25 20 3D 9E CF 4B 1E 17>)
(   3,<2024-07-25 10:49:46.998 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3E CF E3 57 3C 2C 8B 2D ED 2F 81 3E 50 30 27 AF>)
(   4,<2024-07-25 10:49:49.186 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DA A8 5E 25 49 8D 88 32 A7 56 CF 77 2C 70 0C D1>)
##END=

$$ hash MD5
$$ AF 2F 99 91 50 3D 4D 84 AB A9 2D F4 47 0B A0 48