##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/ClaudianaD_DHP314_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-14 15:26:08.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-14 13:28:52.640 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       34 D8 69 CA DA F6 38 7F F1 49 D5 B2 03 F7 D7 AC>)
(   2,<2026-07-14 15:26:25.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 40.74556 PHC1 = -20.04907 SI = 32K 
       data hash MD5: 32K
       AD 33 D0 E4 6A C4 C5 8A 98 4B F2 73 AE 58 32 96>)
##END=

$$ hash MD5
$$ 13 17 A9 B3 D6 C5 CD F7 0E 73 A5 AF DC F4 94 DD