##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MariaVM_R3.4_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-10 13:19:11.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-10 14:26:16.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 198.5786 PHC1 = -51.81051 SI = 32K 
       data hash MD5: 32K
       19 EE 55 A7 70 F0 94 9C 3B 28 D9 96 0C 7A 5B 03>)
##END=

$$ hash MD5
$$ BB AB 0F 66 ED 79 12 ED E2 58 9D 24 1E 6D 50 0F