##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/GabrielaD_GMD505_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-27 17:35:27.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-05-27 17:27:50.046 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       00 07 B4 08 AE 0D A8 5D D4 F9 48 62 71 7F 36 77
       data hash MD5: 64K
       07 0C 87 93 8C 66 74 BD 49 A9 89 2E A2 96 BA 3F>)
(   2,<2024-05-27 17:36:35.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       D5 7B B8 EB 0C 82 A2 CB 8E 23 81 A9 4D BC 6D 6D>)
(   3,<2024-05-27 17:36:37.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BB 1B E8 44 11 3D B6 0A 8C 70 F7 F3 FC 0D F7 65>)
(   4,<2024-05-27 17:36:39.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       18 BA FB F0 08 46 06 D0 F3 6D 12 CD 68 1E DE A8>)
##END=

$$ hash MD5
$$ 38 BE 87 3F 5C 42 55 F6 51 DD 90 EA 47 3D BC A6