##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/GabrielaD_GMD424-02(36mg)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-11 14:13:46.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-11 12:16:29.015 -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
       20 B0 F0 C1 B4 D9 6D BE C0 50 94 21 C0 5F F9 6C>)
(   2,<2023-04-11 14:14:23.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       36 98 FB 69 FD 45 1C A0 42 9D B6 EA 3B D5 5B 6D>)
(   3,<2023-04-11 14:14:26.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B6 47 4A EB 94 1A BB AD 1C 80 89 81 25 C2 D3 3B>)
(   4,<2023-04-11 14:14:37.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       15 2B 87 08 C7 8E D7 8E 0D 2A 78 4B 66 8D D2 F7>)
##END=

$$ hash MD5
$$ A9 4C 2B FB AF 7F E5 48 AC AA 06 DF BA 1F E0 F8