##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/GabrielaD_GMD459A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-27 17:20:25.700 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-10-27 16:50:53.887 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       09 C4 9D 9B EE 20 64 E2 EA 67 A6 80 C2 D2 2F 8E>)
(   2,<2023-10-27 17:21:00.481 -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
       FE BD D8 81 AB F9 E1 45 14 C4 56 8E 32 E8 66 29>)
(   3,<2023-10-27 17:21:02.637 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       86 A6 F0 45 A4 0A 3D AF B0 54 DF 2C B7 EB 21 F7>)
(   4,<2023-10-27 17:21:06.059 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs ABSG = 5 
       data hash MD5: 32K
       84 6E 3D 23 86 8F 29 23 56 3D 88 4A 34 9B FB F2>)
##END=

$$ hash MD5
$$ B1 A5 54 B7 48 D8 BA D4 BC 5C 7E A9 47 C8 2A 19