##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/AngelicaS_AS-M2_MeOD/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-24 15:42:03.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-24 15:41:25.718 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       B1 43 A7 16 B7 1E AC 30 D1 1A 8A C5 2D 56 E1 BE>)
(   2,<2023-08-24 15:42:08.203 -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
       46 A5 DE CC C0 9D 53 13 36 FD F9 FD CD 47 E3 1D>)
(   3,<2023-08-24 15:42:11.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7C CC 0E 50 74 66 BA 96 89 83 62 52 BE FC 49 E1>)
(   4,<2023-08-24 15:42:12.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       40 75 55 DA FD 59 83 DD 25 C1 1C E4 97 DA 5A 4A>)
##END=

$$ hash MD5
$$ F7 C5 0B B6 FA FB 93 66 0E 78 DA B2 93 2F 09 3A