##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/AnaS_Tz-A-1 (22)_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-16 20:46:20.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-15 18:36:12.625 -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
       1C 29 7F 86 93 53 4D FC 58 0D E3 B5 AA C5 F4 96>)
(   2,<2023-09-18 07:03:43.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -13 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       2B 57 69 35 0D 5E 54 95 1D 0A 17 DF B3 AF 15 24>)
(   3,<2023-09-18 07:03:48.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       73 0F 13 53 A3 66 5C 0A F2 B0 8A 2C 8F 7D BB 30>)
##END=

$$ hash MD5
$$ 2B 0D 84 63 60 4B 27 A5 6C DD 7E B3 38 79 87 75