##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/WilliamS_TriMe-SeBMW_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-17 17:36:12.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-17 17:35:34.546 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       97 76 37 F0 13 8C D2 31 F6 EB 91 A1 97 B5 64 B7>)
(   2,<2025-07-17 17:36:12.703 -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
       78 3A EB 13 FE 6A 37 4E AB EA 58 FF EE 9B A2 54>)
(   3,<2025-07-17 17:36:13.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       60 97 93 5E 4C FD AC B8 76 15 37 6D C8 93 52 25>)
(   4,<2025-07-17 17:36:13.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A0 CD 14 E3 D8 6F 33 1A F8 3D 39 14 B6 ED FF DB>)
##END=

$$ hash MD5
$$ FA 2C 70 0E 56 63 5C F2 8C 7C C7 8A AE B5 80 83