##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/OctavioF_RX26A4_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-11 19:37:11.170 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-11-12 06:55:12.124 -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
       D2 5F EE 4E D0 65 E3 04 5F E1 B4 18 63 03 6F 45>)
(   3,<2024-11-12 06:55:18.327 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8E 52 23 BA 26 1A 18 37 AC 64 D2 3A AE F4 13 6B>)
(   4,<2024-11-12 06:55:21.686 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0D F8 A5 F7 FA BB 82 AB FF 23 DA 89 E5 96 67 D5>)
##END=

$$ hash MD5
$$ 66 F8 5A D0 8A 8C F7 12 92 D0 5B 8B A0 61 66 E2