##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/MatheusA_1C-14.09_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-15 16:58:43.934 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-15 16:55:41.153 -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
       82 17 9F F7 E9 55 1A 59 E5 E7 79 ED 78 43 44 B9>)
(   2,<2026-09-15 16:58:46.200 -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
       4C 1A 81 B4 6E 1E C2 49 E3 2A E8 FA F9 B5 27 89>)
(   3,<2026-09-15 16:58:48.262 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B4 18 95 83 D9 C8 3A E0 8B D3 2F 8C 83 B2 6E 9E>)
(   4,<2026-09-15 16:58:50.059 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       97 B6 64 B8 E3 87 24 5C 32 5B A3 9A 70 BE B7 F1>)
##END=

$$ hash MD5
$$ D3 E8 46 01 41 09 4D D1 CE E6 07 B0 53 39 48 A2