##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/GabrielaD_GMD453-2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-25 14:04:48.711 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-25 14:03:45.023 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       2C 4A 3B 44 B1 8D 61 B1 E9 1E 1E 95 B2 63 95 BF>)
(   2,<2023-07-25 14:05:24.382 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       23 C8 11 6A CB 13 C4 52 24 F8 CD 6C 2A D2 91 8E>)
(   3,<2023-07-25 14:05:27.132 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       48 3C DF D8 36 BD E1 13 92 C3 7F 6D 28 C0 B2 9B>)
(   4,<2023-07-25 14:05:41.492 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 2 PHC1 = 0 
       data hash MD5: 32K
       7A E0 36 2B 38 9E 88 EA 3A 2D A0 FE F9 B5 96 CF>)
##END=

$$ hash MD5
$$ 37 BF 46 15 DA 31 86 4E 8A 84 89 92 D4 CC E8 44