##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/BrunosS_Q1_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-02 07:21:18.557 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-01 18:40:45.682 -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
       B3 48 A9 84 D0 EF 45 E0 F4 57 15 88 B7 56 BF C3>)
(   2,<2024-07-02 07:43:29.432 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       66 9F DD BE A5 02 70 B7 22 EB 4E 46 F3 F5 07 0B>)
(   3,<2024-07-02 07:43:35.011 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AC F5 0A 7D CF 90 B5 8C 94 B7 2B 73 12 02 D1 23>)
(   4,<2024-07-02 07:43:38.229 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       85 68 2C FD 98 02 91 4B 54 8D D8 1B 3F CE 34 C8>)
##END=

$$ hash MD5
$$ D0 25 91 FE C3 2F 4C 76 D9 9B CB DF 98 E2 96 CF