##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaS_AAS-204_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-21 14:24:26.029 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-21 12:27:08.436 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       4B E9 67 0D 98 7E 59 7F 6F 7E C7 89 D7 A5 6D 3B
       data hash MD5: 64K
       0F E2 29 10 26 81 99 D5 02 00 B9 A9 90 FF 11 79>)
(   2,<2024-05-21 14:30:28.686 -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
       28 7A 61 49 5C C3 03 C0 54 97 28 AD 70 D0 52 E1>)
(   3,<2024-05-21 14:30:30.123 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       87 21 72 5F FB 4E BC FF 0B F8 7D 22 CA 17 99 5E>)
(   4,<2024-05-21 14:30:31.029 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       51 B5 77 DD F7 2D 5F AE 49 37 28 26 26 3B 80 7F>)
##END=

$$ hash MD5
$$ CE AB 05 AD 0C FA 5F 50 2E CF 43 98 A1 21 53 19