##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/IGORr_3I_PO_DMSO/300/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-12 11:19:33.850 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-12 10:09:35.757 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 4K * 128
       9E 04 E0 64 41 99 3A CF AE 74 FD 15 27 6F A7 F3>)
(   2,<2026-03-12 11:42:37.553 -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
       C3 DE A2 F0 DF F8 CF 31 C1 C0 0F 66 A7 D1 5B A6>)
##END=

$$ hash MD5
$$ CA CB 65 E5 4A 46 62 CA A7 C5 4B 6F 08 93 1E 3E