##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/PedroM_PM_Etodolaco_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-13 17:13:31.181 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-13 17:12:53.431 -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
       E5 6D 99 9C B8 92 08 4D A9 0F 36 55 E7 D2 60 46>)
(   2,<2026-04-13 17:13:31.946 -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
       18 BF 8C E1 B2 15 89 B3 74 03 8D 0D A9 06 10 48>)
(   3,<2026-04-13 17:13:32.431 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       51 C8 3B 13 12 C8 28 6F B4 0D 24 92 55 4E 8B 97>)
(   4,<2026-04-13 17:13:32.774 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       42 65 CE B5 DC 33 1C E8 0B F7 83 27 8A 88 43 F7>)
##END=

$$ hash MD5
$$ 3F BF 84 F6 6D 89 B7 3D ED 8A A6 AC FE 34 33 2A