##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/MariaEduardaT_MECT119_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-15 12:40:21.696 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-05-15 12:59:10.180 -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
       8B 3A 27 16 37 60 80 29 7A FA 49 37 19 E7 87 18>)
(   3,<2026-05-15 12:59:11.758 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       12 04 3D 88 D1 91 95 F9 2A 1F 85 57 6E DB C2 0F>)
(   4,<2026-05-15 12:59:13.805 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8F 0C BF F2 85 E3 1F F5 D1 9D D3 26 2E 73 03 11>)
##END=

$$ hash MD5
$$ 4B 6B C4 99 CB D4 57 16 E7 9E E0 8B AF 92 73 50