##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MartinhoJ_MJA-102_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-08 08:43:30.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-08 08:42:52.296 -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
       3C 30 38 CE FB 72 0C AD 1A B4 C5 27 5A 6F 92 36>)
(   2,<2026-04-08 08:43:30.531 -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
       1E 79 B9 C5 02 0C 02 50 EA 31 73 E7 36 15 C4 73>)
(   3,<2026-04-08 08:43:31.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7E 5B 72 14 3E D6 9C 4F FB BF 32 F3 75 7B 67 54>)
(   4,<2026-04-08 08:43:31.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A1 5C 7A 4A 8B 55 F6 D8 03 48 A8 82 82 B7 76 99>)
##END=

$$ hash MD5
$$ 46 F7 F5 18 37 D7 C1 FE 93 C8 C7 6A 7A 3A E9 2D