##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/OctavioF_RX27.13_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-20 17:47:59.471 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-21 07:10:33.002 -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
       68 DC 55 C5 3D C8 60 5F 99 33 19 2B 61 2C 4A 96>)
(   3,<2023-09-21 07:10:36.456 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C8 61 6B 1F 0C 48 21 C8 B1 50 46 64 E4 8F 4C 1F>)
(   4,<2023-09-21 07:10:45.159 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B1 F9 91 E7 BF 96 18 84 09 FA B4 67 25 11 AE D8>)
##END=

$$ hash MD5
$$ A7 9E EE 3F FE 03 01 95 12 F9 8D 92 D8 18 A5 D8