##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/SarahC_UB02 (F6-15)B_DMSO/300/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-28 11:08:15.994 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-11-28 09:58:17.915 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9C 21 4E D9 57 CD EB 87 43 51 CD 38 F1 24 A0 21
       data hash MD5: 4K * 128
       74 6F 7C 92 8C D1 B4 F6 29 25 B0 91 1E 5F 61 C5>)
(   2,<2025-11-28 11:45:25.290 -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
       D4 EF BA 34 D5 8A 87 D3 59 5F 97 19 45 2E 5E 4C>)
##END=

$$ hash MD5
$$ 50 47 75 D1 15 28 F4 56 32 95 1D 3A 66 0C 54 70