##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/MariaEduardaT_MV55_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-30 16:31:40.743 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-30 16:31:03.071 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       B8 A1 46 B0 28 4E FD 19 D6 33 8E 59 CC C5 76 4A>)
(   2,<2024-10-30 16:32:45.274 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       22 3B AE AE 73 21 19 54 25 FD AE C0 AB CE C0 1E>)
(   3,<2024-10-30 16:32:46.415 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       20 67 74 0A A9 C0 F1 85 46 F2 26 D6 CC 96 C5 04>)
(   4,<2024-10-30 16:32:47.259 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AD 7C CF 14 55 E6 E8 A0 D4 9F 86 4E 10 F0 AC AD>)
##END=

$$ hash MD5
$$ 14 E3 E4 2A 2E BD BE 58 0C FC 87 66 61 CB 6C 4E