##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/CassiaF_UG_02_02_ZnCl_TA_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-27 07:20:22.371 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-02-26 18:10:37.340 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       94 A5 E7 CA E4 33 E1 F7 26 88 B8 A3 FA 77 24 12>)
(   2,<2024-02-27 07:59:18.121 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -93.67225 PHC1 = -23.09379 SI = 32K 
       data hash MD5: 32K
       44 FF 04 69 06 B8 BB CE 5C DF 17 99 21 E3 40 3D>)
(   3,<2024-02-27 07:59:21.028 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       45 1E A3 92 1D 91 4A 8C 0C 56 B7 9E 78 A5 45 24>)
##END=

$$ hash MD5
$$ 00 48 27 6E 10 70 60 85 C3 98 56 34 F7 47 C0 47