##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaEduardaT_MECT94-Rep_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-14 17:44:03.977 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-14 17:43:26.431 -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
       54 AB 8C 7C 55 33 F9 AB 6F B7 4E FB 06 22 FB 54>)
(   2,<2026-04-14 17:44:04.587 -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
       A2 C6 39 41 B8 A4 C0 70 6A D5 12 A5 6C 56 06 53>)
(   3,<2026-04-14 17:44:05.087 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       95 61 DB 06 D0 7E 0E EA 7A E4 9F C5 DE F6 C0 7D>)
(   4,<2026-04-14 17:44:05.431 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C8 4C EF 19 EF C3 C0 C1 93 52 15 6A DD E0 F5 D4>)
##END=

$$ hash MD5
$$ 75 85 DB 39 53 87 3A D6 C6 D5 7C 21 A2 21 8D 71