##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/VictorC_Carbonato NO2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-13 14:45:13.305 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-05-13 14:57:36.040 -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
       90 72 46 3E 01 05 39 BA 9E AB A7 17 A1 FA 38 6F>)
(   3,<2026-05-13 14:57:38.008 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       77 01 A3 FA 79 82 F2 92 62 73 CC 8A CC 9D 06 18>)
(   4,<2026-05-13 14:57:39.055 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A8 7D 4E A8 8B B9 FE C3 0E A2 5D AE 19 2A FF F7>)
##END=

$$ hash MD5
$$ 47 24 AD 43 C5 10 E5 08 2F 30 17 E7 B2 1B C2 97