##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/LuizaS_RBDOD_DMSO/98/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-21 18:53:59.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-21 18:53:21.328 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 64K
       05 D0 91 59 FF 30 06 F2 19 F7 DD 3D A9 89 24 08>)
(   2,<2025-10-21 18:53:59.500 -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
       53 B7 60 A8 C3 08 57 3D 71 E6 5B E1 D2 45 62 C2>)
(   3,<2025-10-21 18:53:59.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F1 4B C8 D0 52 24 CD 79 97 1C B8 39 11 8E DD 79>)
(   4,<2025-10-21 18:54:00.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EE AA 86 59 E4 34 A2 3E 57 9B 7F FD BC DC 96 9C>)
##END=

$$ hash MD5
$$ 0F 67 2B 60 B4 2D D4 BE E2 53 FB 13 92 0E 00 26