##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/LidianeM_BS-08 B(a)_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-10 14:48:32.278 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-10 14:46:54.591 -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
       AA 6A B4 99 25 60 1B 03 6E 04 C1 65 A6 4C 3E B5>)
(   2,<2026-08-10 14:48:33.200 -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
       93 EC 55 DB F2 DA 39 F6 F9 C8 CA EA A2 08 9B 3D>)
(   3,<2026-08-10 14:48:34.606 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E7 64 1B B1 21 86 36 E1 BF B2 DA 9E EE FD E4 D2>)
(   4,<2026-08-10 14:48:36.122 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       22 75 A2 E9 93 4D E9 60 75 7E 52 6A 7F E1 64 EC>)
##END=

$$ hash MD5
$$ 97 98 26 82 0C CA 09 93 68 21 74 68 9B BD FA CD
