##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MateusK_MH-5C_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-14 14:31:33.306 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-14 14:42:41.384 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -32.63617 PHC1 = -14.93971 SI = 32K 
       data hash MD5: 32K
       4B BF BC 79 AD 68 82 4A 73 33 34 C7 88 F3 B9 4C>)
(   3,<2026-04-14 14:42:46.977 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4F 4D 10 D5 B8 2D 91 23 49 D1 90 5D 8D F9 5C E1>)
(   4,<2026-04-14 14:42:49.337 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6D 97 58 0A 93 52 AB 08 ED D8 0D 27 4C 6F DD 85>)
##END=

$$ hash MD5
$$ 91 79 85 E0 39 CC E3 28 D5 9E D4 FE AF B5 80 3D