##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/PedroM_PM045_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-01 11:28:40.935 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-01 10:29:50.529 -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
       79 60 19 11 FB 07 14 72 7E 80 24 3A 13 1F BA 3E>)
(   2,<2024-04-01 11:29:59.310 -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
       85 79 5B B3 E5 E0 DC 8D 27 DE 9D 21 74 01 94 07>)
(   3,<2024-04-01 11:30:01.154 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       51 86 C5 9E 1F 0C 91 86 57 6B EE 5C 3B 51 22 8C>)
(   4,<2024-04-01 11:30:02.138 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B1 52 E3 28 62 53 88 D7 A8 CF 3C 69 A1 F9 CF 94>)
##END=

$$ hash MD5
$$ A5 84 DB 84 58 D1 F8 B2 72 A4 C9 5E C4 60 CF D8