##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/GabrielaD_GMD448A_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-29 15:22:59.244 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-29 15:22:21.744 -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
       77 FE 4C 08 98 46 2C EE AC 6D 0B 87 2F 88 10 BB>)
(   2,<2023-08-29 15:22:59.290 -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
       42 B7 E8 3D 9F 98 14 34 53 C6 19 94 63 4C B0 B8>)
(   3,<2023-08-29 15:23:00.275 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B7 31 42 32 E9 F7 1D 59 F1 FB 34 D1 5E 51 D7 5C>)
(   4,<2023-08-29 15:23:02.150 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D4 BE A4 43 BB 0A 3C 64 F9 6F 27 BB 23 FC 34 51>)
##END=

$$ hash MD5
$$ 69 56 96 28 31 B2 FA 3E C1 95 8A 15 9A 28 D6 0A