##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/GabrielaD_GMD532A_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-20 15:38:02.235 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-20 15:26:45.860 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       3C 13 8E 4A AA 14 1E B0 30 62 59 31 85 A9 74 9A>)
(   2,<2024-08-20 15:41:00.922 -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
       45 5A 1D 4C 1D 07 75 EC CA 45 2E 24 12 75 AA EB>)
(   3,<2024-08-20 15:41:02.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D8 79 AA 0F 4D A8 2B 0F DC AB 2C D6 90 C1 F0 B3>)
(   4,<2024-08-20 15:41:03.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FC 4E B8 B5 9D 1F 09 89 DA 29 EB 52 44 20 BF 92>)
(   5,<2024-08-20 15:41:08.797 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       DF F9 C6 68 92 63 AD 5D F3 BB 61 05 DE 7B 21 17>)
##END=

$$ hash MD5
$$ A0 E3 65 3C 02 4C 52 D4 95 C8 82 41 3D D0 01 A9