##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaEduardaT_MECT117_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-28 18:22:11.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-28 18:21:33.468 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       34 C7 4A AE 69 35 74 C4 83 C5 C7 BB 7C 01 0E 43>)
(   2,<2026-04-28 18:22:11.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       C5 BF 57 C0 69 F5 6C B2 96 08 6B 30 EF 22 3F 60>)
(   3,<2026-04-28 18:22:12.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3D 4F 43 D2 DC CB 64 85 3C 82 BF A8 52 7F D6 DB>)
(   4,<2026-04-28 18:22:12.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1A E6 8E 44 64 C9 28 32 D0 36 38 EA A4 AE 0F 47>)
##END=

$$ hash MD5
$$ 41 73 06 D7 CE DA 5A F4 49 AE 93 62 07 32 BF 64