##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/SamuelP_DPPB-3,4-NC12_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-24 17:48:03.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-24 17:47:25.734 -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
       A1 9D 18 02 4C 67 02 93 48 B9 A4 C6 18 A7 4E 53>)
(   2,<2026-08-24 17:48:04.046 -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
       F5 7A 5B 00 36 DA 75 E3 5D EB 37 CC E3 64 30 AD>)
(   3,<2026-08-24 17:48:04.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F4 7F A8 9B AC 18 AD 2F F5 55 AE 57 80 BE A7 30>)
(   4,<2026-08-24 17:48:04.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BD 2E B7 D8 D2 2F 70 38 4B D1 F5 D1 E6 8E 9C 2B>)
##END=

$$ hash MD5
$$ 80 A8 97 54 2E 1F F3 D2 A1 35 70 13 23 A9 7C F4