##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/FranciscoM_FM153_D2O/180/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-28 09:16:06.724 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-28 09:15:09.240 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 32K
       1D 8D F4 05 1A 73 F1 11 27 76 93 AA 25 CA A0 4E>)
(   2,<2026-05-28 09:16:11.865 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0 FT_mod = 6 PKNL = 1 SI = 16K 
       data hash MD5: 16K
       F4 CD C0 06 D9 0E 6A B5 C4 CF 9B F2 02 B5 4A 52>)
(   3,<2026-05-28 09:16:12.880 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 16K
       16 17 80 7C FA FB 04 48 9C C9 24 F4 C2 DB 0F EA>)
(   4,<2026-05-28 09:16:15.193 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 16K
       22 64 B5 6B A8 B5 C9 D8 4E 72 A3 E4 FF 0E C5 48>)
##END=

$$ hash MD5
$$ 66 41 1A F6 1D 1C 54 BE B8 00 E2 14 40 D9 44 0D