##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/QMC5234_Omeprazol_CD3OD/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-14 18:32:08.630 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-14 18:30:31.051 -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
       80 D6 91 E6 E0 7C 6B 57 0A A2 F2 89 97 0E E8 29>)
(   2,<2024-06-14 18:32:08.942 -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
       6F 61 BE CA DE 14 4C AE B3 CF B6 0B 7F 0E 85 DA>)
(   3,<2024-06-14 18:32:09.786 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       43 D3 51 3F 0A 79 D0 DE 51 3B 4B D9 1F 15 69 5A>)
(   4,<2024-06-14 18:32:12.114 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DA EF 30 29 4F 16 50 5A 35 87 7A 48 34 DE 9D 55>)
(   5,<2024-06-14 18:32:21.098 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5F 79 30 64 4F 88 24 E5 95 5C A8 49 97 AF 17 68>)
##END=

$$ hash MD5
$$ 43 56 AB BE A2 C3 91 B8 2E 55 69 B7 41 9E 87 B3