##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/GabrielaD_GMD426_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-27 12:28:48.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-27 12:28:10.843 -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
       B0 68 85 4F 7E 5D 0D 59 6D 3F C9 34 EB 67 AF FB>)
(   2,<2023-04-27 12:28:59.625 -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
       93 78 FF EF 4B FB AE 4F 8E D6 2D 1E 65 B4 A9 F9>)
(   3,<2023-04-27 12:29:01.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       57 85 ED 46 47 8B B0 9D E3 B3 48 AF 3B C8 82 CD>)
(   4,<2023-04-27 12:29:03.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CE 95 1A 05 5A 1D 29 40 EF 88 60 CD 6C A7 A1 2B>)
(   5,<2023-04-27 12:29:19.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 10 PHC1 = 0 
       data hash MD5: 32K
       02 3E EE 7E 55 86 C9 3D 56 91 F1 CA 0C A7 0F 4C>)
##END=

$$ hash MD5
$$ 5A 50 9F 73 8E B8 48 54 06 1B E2 A2 76 40 72 0C