##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/PatriciaB_Quit76_D2O/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-18 18:19:35.887 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-18 18:13:58.184 -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
       C7 F4 B1 C0 6F 1A C8 12 64 9B FF 90 9B 0D 78 CD>)
(   2,<2026-09-18 18:19:36.106 -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
       9D BA 05 7B AD 49 2B 16 71 FF 18 9A 11 B0 E1 50>)
(   3,<2026-09-18 18:19:37.028 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AD 00 43 D7 99 19 C4 6B C6 BA C5 91 EE 30 9C 35>)
(   4,<2026-09-18 18:19:38.200 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8E 3D C8 73 6D CB 2E 03 DD E7 FC 03 60 44 2E B6>)
##END=

$$ hash MD5
$$ D1 F1 4B B0 F9 4B 4B E2 B6 83 48 58 3E 1E 4B 8E