##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jan/nmr/AngelicaS_CAF-005_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-01-30 10:35:09.052 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-01-30 10:33:31.130 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       C2 5B 0E 59 5E BE 4C 2F 5A 05 11 E5 42 04 A2 DE>)
(   2,<2024-01-30 10:35:10.240 -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
       E4 97 B8 6B 98 3F 13 B5 C4 04 A2 9A CB A8 ED 87>)
(   3,<2024-01-30 10:35:12.849 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9F 49 09 42 FD 7E 1A CA E8 BA 27 14 EF 09 5F 8A>)
(   4,<2024-01-30 10:35:15.271 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B8 A9 6F 5C 31 14 A7 EF 57 59 6D 33 B5 E1 0E 37>)
##END=

$$ hash MD5
$$ EE B5 01 31 C1 76 9D 4B 1E 51 1F CB 47 27 72 16