##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/QMC5236_ROMEO-G_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-17 10:47:30.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-17 10:46:33.156 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       3B A9 05 BF 59 95 16 46 31 EF D2 DC 07 49 4E 9A>)
(   2,<2023-11-17 10:47:34.437 -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
       D6 D4 33 2D B1 B2 D6 3A A8 FD 92 18 9F 76 0D 4E>)
(   3,<2023-11-17 10:47:36.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CE DB 09 E5 21 E6 97 1D FC 7E 5C 78 4C B2 A0 D6>)
(   4,<2023-11-17 10:47:39.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A0 CD 10 67 41 B3 37 32 C9 A5 67 DC 2B 1C 9F EB>)
##END=

$$ hash MD5
$$ F4 FE FC F0 3D 04 3A CA 47 17 ED B6 FB 52 AA FF