##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/RafaelO_2D-AN78390_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-04 18:04:03.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-04 10:37:53.359 -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
       90 32 FF DA 75 78 1E B4 41 A3 60 47 3C E5 BB 11>)
(   2,<2026-08-04 18:21:20.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       B4 AA F1 12 2C 40 8F 04 5F F3 9F A4 CF 27 83 F3>)
(   3,<2026-08-04 18:21:21.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       95 B4 C7 91 BF CF 8A 1C 45 F8 8F 1F F1 D9 31 AD>)
(   4,<2026-08-04 18:21:33.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 0.9 PHC1 = 0 
       data hash MD5: 32K
       50 20 4A 76 07 13 C1 FD F9 4D 2B 12 A8 2C 75 45>)
(   5,<2026-08-04 18:21:35.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs năbs n ABSG = 5 
       data hash MD5: 32K
       41 7F DA B5 12 4B B1 51 E7 C5 5C D2 0E DA 1B D9>)
##END=

$$ hash MD5
$$ 16 AA CF 02 3C 68 9D 06 3F 4D 87 73 74 F8 29 6B