##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/AngelicaS_AS_M1_MeOD/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-12 16:50:56.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-12 16:50:18.625 -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
       AD 00 EE 26 83 54 09 E2 37 3E 69 77 FE 2F 6D 2E>)
(   2,<2023-09-12 16:51:01.015 -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
       1F 89 F2 C8 63 F3 DF 63 E0 61 6F BC A9 3F 97 A7>)
(   3,<2023-09-12 16:51:03.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D3 AC 40 34 69 BA 39 ED 26 B7 D5 74 E7 8A 20 16>)
(   4,<2023-09-12 16:51:05.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9B 89 29 E1 4E 75 45 EE 0E 9E A7 4B 2B 75 C5 2A>)
##END=

$$ hash MD5
$$ 9E E6 2F 08 FE DF 70 83 3B BF E0 C1 DA 7E DA D3