##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/QMC5234_Omeprazol_CD3OD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-17 07:29:54.098 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-14 18:34:51.145 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       7C E4 35 0B 92 52 74 04 75 8A 4A 20 9D 90 E7 C4>)
(   2,<2024-06-17 07:34:16.817 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 86.53893 PHC1 = 24.53243 SI = 32K 
       data hash MD5: 32K
       9D 89 3C 7F AD A0 BF 62 3D 2F F5 D0 5A E7 E3 54>)
(   3,<2024-06-17 07:34:20.255 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       36 37 26 E4 91 EC C6 84 A1 49 07 29 C0 68 1B 2A>)
##END=

$$ hash MD5
$$ 53 D1 EB E1 5C 73 C5 3B D5 BB 63 AE 45 39 6D 4A