##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/GabrielaD_GMD 466E-2D_CDCl3/200/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-03 10:30:14.512 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-03 10:01:16.606 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 1K * 256
       41 2C BD ED AD AF 0D 1E 82 F9 8A E6 F1 E5 47 4D>)
(   2,<2024-05-03 10:34:25.199 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 1K * 1K
       4E F6 CE 06 24 23 D9 26 6C 30 1F 2A E0 E8 E0 27>)
##END=

$$ hash MD5
$$ 6E D9 EB 9D 18 94 0C 63 F4 63 46 08 2A A8 DB 8D