##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/BrunoL_SP-2NO2-4CF3_Pyr/201/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-28 08:53:26.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-27 20:12:58.203 -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
       9F A5 34 D3 2A 33 EC 3B 29 33 E3 14 9C 7B 4A 20>)
(   2,<2026-08-28 09:08:08.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       99 A3 54 E4 A0 EB 37 D3 86 E2 84 7D 2D EC 93 BD>)
(   3,<2026-08-28 09:08:09.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       36 F9 48 F6 FE CA 93 3B 9F 7D AC 29 43 46 17 EB>)
(   4,<2026-08-28 09:08:10.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5C E1 DD E4 58 F4 49 B7 76 87 72 DE 57 0B AA 77>)
##END=

$$ hash MD5
$$ 52 F8 BC 89 C3 99 5B F4 7A 50 D9 E4 0C 93 A1 33