##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/LuizW_WJ30_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-22 19:05:54.727 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-10-23 10:02:45.727 -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
       C3 C6 C7 E8 68 9B E0 58 DC 93 E7 28 CC 25 5D 88>)
(   3,<2024-10-23 10:02:49.040 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       29 5A 04 7E 5B 80 EA 78 8C 5A D1 1E CF 76 F4 34>)
(   4,<2024-10-23 10:02:51.243 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       21 51 17 3A E1 A0 50 F6 6C 82 4E FF B1 71 F9 DD>)
##END=

$$ hash MD5
$$ 7A B6 C3 F9 08 A8 75 79 17 E6 B8 48 5C 49 91 A3