##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/PedroM_PM_DM_UV_CDCl3/300/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-03 16:27:54.704 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-03 15:17:56.485 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       D6 B6 4B B2 30 78 AE C8 DF 0F 3C B1 60 6B 02 AA
       data hash MD5: 4K * 128
       A4 19 2F 8E 59 73 32 4F 30 61 B8 E3 1C 3A 2B 0B>)
(   2,<2025-10-03 17:28:36.298 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       30 67 24 A9 62 22 C8 E1 E4 9A 51 C2 51 71 EF 16>)
##END=

$$ hash MD5
$$ 09 71 F8 5B 43 EF E2 92 FB CC B7 21 F8 FC 80 72