##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/AngelicaS_AAS-M3_MeOD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-31 13:00:48.494 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-31 08:08:05.181 -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
       3F E8 26 CE 4E D7 65 CD 85 D1 D3 B7 ED 4A A5 65>)
(   2,<2023-08-31 13:01:00.447 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 1.211951 PHC1 = -7.57616 SI = 32K 
       data hash MD5: 32K
       7A AE F0 F5 0C 7A FD 07 C8 E3 45 02 82 76 CB 81>)
(   3,<2023-08-31 13:01:04.587 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       82 FD 6E C8 BF AB CE 85 D4 63 F4 1D B9 A5 D1 DF>)
##END=

$$ hash MD5
$$ F8 D8 ED 60 42 89 47 05 5B C5 47 06 C0 BE 55 A5