##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/GabrielaD_GMD425-02(37mg)_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-10 14:36:39.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-04-10 14:21:45.562 -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
       12 8A 1F EC 38 84 72 23 FA B8 CA EA 03 3D DF 8E>)
(   2,<2023-04-10 15:22:25.125 -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
       59 32 44 59 FA 17 C6 7F 4E 02 9E FA 95 00 7B 77>)
(   3,<2023-04-10 15:22:26.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       15 E5 49 25 8E 3D 3A 45 BB 05 EF 68 46 9E 25 3E>)
(   4,<2023-04-10 15:22:28.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4A 68 BC 47 EB 75 80 06 8B 28 B2 14 B9 F2 14 E2>)
(   5,<2023-04-10 15:22:31.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       90 4E 20 7F 61 44 D9 81 EF 28 BF D6 9B 5A 9D F9>)
##END=

$$ hash MD5
$$ 0C B6 11 6A 66 82 5F 31 9A EE ED 55 1D 26 D1 39