##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LaisM_propSe2_Acetone/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-01 10:35:44.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-01 10:35:06.437 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       9C 8C 4B 3C 9F CE 3F AA CD 27 B9 2F E7 1C E7 96>)
(   2,<2026-04-01 10:35:44.703 -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
       44 F1 8E C4 C6 A8 B4 E4 ED A4 BE D5 B0 4C 5E E2>)
(   3,<2026-04-01 10:35:45.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       28 3E 88 1C 79 FD B7 DC 44 7D 9F 8A 9B 45 1C 92>)
(   4,<2026-04-01 10:35:45.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       46 71 D4 06 17 A5 9C B2 E4 9A 1A 59 19 AD E0 EC>)
##END=

$$ hash MD5
$$ 8B 46 5A BB 84 13 44 81 75 AA 34 50 14 32 94 C6
