##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaEduardaT_MECT113_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-14 17:12:21.102 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-14 17:11:43.415 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       2D 1F 76 AD 85 B5 F6 9E 18 F2 B3 4C 74 78 83 BA>)
(   2,<2026-04-14 17:12:21.852 -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
       51 8B 49 FE A0 53 17 70 71 19 31 56 34 38 0C 7F>)
(   3,<2026-04-14 17:12:22.337 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       48 AB 55 E9 03 F1 14 5F 26 79 06 FE FD A1 1F CB>)
(   4,<2026-04-14 17:12:22.602 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A6 C6 D2 60 B8 AB 45 1D 7D F5 7F 2E 86 F0 7A 8B>)
##END=

$$ hash MD5
$$ 5F 9B 2C A8 82 39 46 0C 3E 10 79 76 E5 D0 C2 54