##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/RaulP_Dod-Acim_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-06 08:35:28.122 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-06 08:34:50.169 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       0A E7 4B F9 9F A2 57 B7 7D EC 12 1E E9 8B F8 40>)
(   2,<2026-08-06 08:35:28.935 -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
       C1 52 C3 09 D1 66 BA 95 11 E4 32 0C 10 98 D0 CB>)
(   3,<2026-08-06 08:35:29.403 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8D BD 1F 52 21 5A EB F5 49 D8 82 B8 75 BA 66 8D>)
(   4,<2026-08-06 08:35:29.638 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1C E0 4B 2C 03 96 3D 0A 8D 63 9E 2E 67 16 7A F6>)
##END=

$$ hash MD5
$$ 72 96 8E 38 0A BA 17 9F CD 85 CD C7 D6 D1 BF 26
