##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/TadeuA_1B_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-04 09:46:36.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-04 09:43:39.015 -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
       F5 B9 03 F7 8C 7E F0 03 63 38 85 20 7D 60 1B 0C>)
(   2,<2026-08-04 09:46:45.890 -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
       4D 95 16 A6 9E 15 D5 9B DE D9 6F F5 5E 68 5B 78>)
(   3,<2026-08-04 09:46:49.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       20 DB 77 2A 6B 9E 33 DD 5A 66 DE 81 F5 DE 60 18>)
(   4,<2026-08-04 09:46:51.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       94 3D 87 0C C3 2B CB 66 41 24 DD AC 22 D0 54 44>)
##END=

$$ hash MD5
$$ 3B 82 E0 8A 03 30 14 92 2B BA 95 45 D6 ED 4E 4C
