##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/AngelicaS_AS_M1_MeOD/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-12 18:07:24.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-12 16:53:07.671 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       75 97 6D B4 C5 5B A0 D5 79 02 8F 29 80 3C 07 DD>)
(   2,<2023-09-12 18:07:39.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       01 0F D0 56 80 0C 9F 48 43 7E CC 66 25 B2 9C 45>)
(   3,<2023-09-12 18:07:41.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       33 E8 54 E0 ED 89 A5 5E 66 D5 21 50 2B 06 4C 66>)
(   4,<2023-09-12 18:07:42.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       41 A6 81 F3 F4 C1 E4 2B D4 49 74 2B C1 46 D9 F4>)
##END=

$$ hash MD5
$$ C8 DC 4A 40 2B 31 08 31 DA 70 59 CB 0C B6 4D 4D