##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/AnastaciaF_DPNDI-2_TFA/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-06 11:12:10.122 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-06 11:11:32.138 -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
       C4 43 D7 DD 86 4E 65 A8 1D 24 70 B0 E3 BA 10 2B>)
(   2,<2026-08-06 11:12:28.106 -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
       38 B0 D5 B7 15 B2 20 85 50 D3 BC 3A B9 57 00 4F>)
(   3,<2026-08-06 11:12:30.653 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       51 C5 01 33 E9 CE DF F2 35 2C 27 84 50 AB E4 E1>)
(   4,<2026-08-06 11:12:33.591 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CC FC BB 9F 61 B0 30 38 79 C8 52 8D 99 DF EA 2B>)
##END=

$$ hash MD5
$$ 08 9E 5E 07 8B 27 6C 78 56 D9 B9 3F 2B 43 DD 80
