##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/PedroM_220col_M1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-15 19:18:01.090 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-09-15 19:32:56.871 -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
       FA 4B 39 C8 C5 CA FC E7 A4 FE BF BF 57 FD 0D 87>)
(   3,<2026-09-15 19:32:58.200 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D3 85 3D 1C 08 B0 09 D0 E1 F3 D0 6B FF 14 8D 65>)
(   4,<2026-09-15 19:33:00.387 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       78 7E 5E 36 C7 BF D1 87 C0 06 E2 45 33 4F 13 DA>)
##END=

$$ hash MD5
$$ 97 E6 D0 7A 4B E2 16 61 57 75 01 92 69 76 B1 CA