##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaEduardaT_MECT114_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-27 15:12:56.206 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-27 15:05:17.206 -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
       C5 3F DF 54 E0 12 03 96 D2 3A 3A E4 7E 35 86 E3>)
(   2,<2026-04-27 15:13:04.237 -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
       72 0B A3 75 DA B9 24 32 AE AB 64 1F F2 E3 0C FC>)
(   3,<2026-04-27 15:13:05.487 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       50 D0 50 11 30 12 A2 4A A6 B4 4B 6B 5D F3 C3 74>)
(   4,<2026-04-27 15:13:07.331 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       62 78 A4 E7 FC E3 04 93 38 FC 91 36 94 C5 8D 04>)
##END=

$$ hash MD5
$$ D6 F9 3F CC E6 DC 08 E0 87 47 FD 76 3C 64 21 4D