##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LutuimaN_Rx7a_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-31 12:39:23.482 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-31 12:38:46.092 -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
       B0 35 9A 93 7B 26 CE E4 1C 85 79 36 D8 85 80 AD>)
(   2,<2026-07-31 12:39:23.998 -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
       BA 17 DB 78 A0 A8 86 09 82 25 EB 60 C9 C0 85 DD>)
(   3,<2026-07-31 12:39:24.342 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EF D7 2A F4 B4 05 88 47 1A 3F F4 D7 CD 16 B1 3A>)
(   4,<2026-07-31 12:39:24.576 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2B B3 E6 B7 C6 CC 91 FA 27 EB BB E3 E4 9F E2 AA>)
##END=

$$ hash MD5
$$ 51 B1 0D E6 D1 05 BA 97 DF 4D D8 4F AE 3D 46 12