##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/CarolinaF_Metil_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-01 12:15:48.738 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-06-01 11:53:36.081 -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
       09 E5 B8 47 2E 99 56 CE DB 48 2A 87 D8 18 08 C8>)
(   2,<2023-06-01 12:15:52.222 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       A1 F8 88 E9 E3 35 7D FD D1 6B C8 1F 81 F0 5B 3A>)
(   3,<2023-06-01 12:15:55.003 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       10 71 8D E8 94 78 5C 10 FA 13 62 D6 77 B2 A0 BC>)
(   4,<2023-06-01 12:15:58.488 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       05 CB 34 A8 34 10 37 B9 7D A6 A1 04 D3 1C C8 77>)
##END=

$$ hash MD5
$$ D0 C9 B5 3A F8 9B 84 57 07 60 97 8D AA 41 D3 45