##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/VictorC_BLAP_CD3OD/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-18 09:47:34.582 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-18 09:46:36.972 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       DF 17 84 AD F1 5E 4C 65 4D 0C BF B9 EC E8 21 3C>)
(   2,<2024-10-18 09:47:36.707 -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
       7C C1 12 6E 45 BE 4A 66 95 BF 82 5C B4 D6 20 76>)
(   3,<2024-10-18 09:47:39.003 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E2 C8 80 86 B0 16 58 9D DF FB 44 50 99 CA 7C B8>)
(   4,<2024-10-18 09:47:41.238 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F2 18 5C 69 D0 FD 3A D7 EF E8 64 2F 34 64 59 B9>)
##END=

$$ hash MD5
$$ E3 75 9F 6C 5B C3 D4 E8 CF 44 D1 47 F8 C2 8C 19