##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/AndreF_AFS1.1a_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-16 12:40:14.337 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-16 12:49:07.712 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 169.0713 PHC1 = -36.20083 SI = 32K 
       data hash MD5: 32K
       07 73 9E E7 C6 E3 00 A5 8B C1 91 9D CC 2F 92 B7>)
(   3,<2026-04-16 12:49:10.259 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B4 2F 39 2D 06 06 06 B0 8A 5A 33 E8 20 00 1F F2>)
(   4,<2026-04-16 12:49:12.556 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8D 21 22 61 56 88 4A CC 06 ED 5B 43 EA BC C4 27>)
##END=

$$ hash MD5
$$ 18 13 D6 FE 7B D8 EC AA 3D F8 20 6F 1F 40 32 F5