##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/AngelicaS_AS-020_CD3OD/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-08 18:22:50.228 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-08 17:39:43.243 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       3E 45 E2 0C 17 0A F0 B5 03 0D F5 C1 AD F9 7E 87
       data hash MD5: 64K
       9F 3C 98 14 00 21 8A 37 E3 37 49 AF F2 1C 91 C0>)
(   2,<2025-04-08 18:37:25.196 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       DB FE 84 06 14 CE FC D0 C6 C8 4A 6B 8E 8A 95 09>)
(   3,<2025-04-08 18:37:27.290 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       06 09 7B 77 4C 6C 8A 60 61 96 C6 BA AB 4E 45 D3>)
(   4,<2025-04-08 18:37:30.071 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D4 DD 60 A7 2A 6D 90 C5 08 50 7D 3D 29 15 19 7A>)
##END=

$$ hash MD5
$$ 75 C5 B2 75 D6 93 AF 35 4C E8 D9 7A D6 62 B3 A5