##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/GabrielaD_GMD549_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-19 16:10:49.963 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-19 16:09:52.338 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       A5 48 27 82 BE 59 AF E0 4F 7F 93 75 0E 85 4E B9>)
(   2,<2024-09-19 16:10:53.370 -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
       09 CB 13 6D 44 B0 F6 35 88 3D F0 5E F2 55 4E E7>)
(   3,<2024-09-19 16:10:54.604 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       95 D0 D4 31 F6 BC C2 DF EA 9F 47 9B A3 AE 3B 4A>)
(   4,<2024-09-19 16:10:55.385 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D6 4F 7B BD D0 55 D2 0D 15 95 F7 84 9B 5E 36 FD>)
##END=

$$ hash MD5
$$ 24 DA 91 6A 74 1F 61 72 E1 68 4C 75 EA C1 41 55