##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/AnaS_Tz-A-2_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-22 08:59:26.862 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-09-21 15:32:34.924 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       7E 0E E8 2D 5D 46 91 0B B1 D0 D2 89 58 C7 BE 30>)
(   2,<2023-09-22 08:59:34.627 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -101.7856 PHC1 = 131.3241 SI = 32K 
       data hash MD5: 32K
       63 E2 48 2D A6 B1 C4 DA B7 FB 1C 30 AB 67 15 B1>)
(   3,<2023-09-22 08:59:38.534 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BB BC 04 0F 7F 18 DC 29 33 04 9A D6 20 23 E5 30>)
##END=

$$ hash MD5
$$ C8 04 78 B7 C0 8C 9C D2 EB D6 C4 9F DB 44 38 94