##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/GabrielaD_GMD 494_CDCl3/399/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-15 19:51:07.645 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-15 17:19:29.879 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       4B E9 67 0D 98 7E 59 7F 6F 7E C7 89 D7 A5 6D 3B
       data hash MD5: 2K * 128
       BA BC 8D AF C2 5C 74 F3 B0 FE E3 33 9D D1 59 95>)
(   2,<2024-05-16 08:57:23.598 -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 WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 90 PHC1 = -180
       data hash MD5: 1K * 1K
       64 A1 90 E5 4A 39 13 C2 CD 0B 09 3A 4F 98 86 33>)
(   3,<2024-05-16 08:57:24.832 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       A9 DC 49 88 D7 1E 88 F4 BB 75 26 15 B5 A6 03 3B>)
##END=

$$ hash MD5
$$ D3 9F 76 1A 67 52 71 D4 EA BF 40 44 AC 2C 7E 5D