##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LaisM_His_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-10 08:44:52.507 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-10 08:44:14.882 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       03 67 B5 AA F9 A0 67 36 A4 45 6D 14 76 98 CD EA>)
(   2,<2026-06-10 08:47:34.320 -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
       8C 31 06 A7 CE E6 BD FF A3 52 73 50 3C 7E A6 7F>)
(   3,<2026-06-10 08:47:36.101 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9A 46 02 EE B5 AE 29 D6 98 5F FE D1 3C A2 E6 B7>)
(   4,<2026-06-10 08:47:39.007 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9A 76 90 7B 99 FF BD 85 DE CA 35 C9 CF D3 D2 C9>)
##END=

$$ hash MD5
$$ 06 42 3C EC 64 15 2E D3 8E 54 21 B6 6F D5 66 76
