##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/DantonP_II-B_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-26 14:18:20.124 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-26 14:12:32.390 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       35 2E 3C 03 4B 88 B2 78 33 73 19 FC A8 4F FD 28>)
(   2,<2026-08-26 14:20:05.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       30 08 C4 9D 61 3F D3 A5 D1 50 14 95 4B 3A 1E CE>)
(   3,<2026-08-26 14:20:08.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BE 3D E7 DC 2F 9B A0 08 8A E0 8D 9B 09 63 99 04>)
(   4,<2026-08-26 14:20:12.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AA 29 B8 A9 26 66 08 D2 12 C5 54 20 2E 65 C0 08>)
##END=

$$ hash MD5
$$ D6 23 CD 41 15 E5 FC 66 01 F7 98 ED 5F FC 73 69