##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/OctavioF_RX26A4_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-06 15:21:20.758 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-06 15:20:23.211 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       55 26 2E D8 B7 43 82 CD DC F3 E3 5B 66 60 3F A9>)
(   2,<2024-11-06 15:21:25.492 -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
       8E F0 4C BA E6 47 15 E6 BA 88 8C 42 94 35 9D 74>)
(   3,<2024-11-06 15:21:27.102 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EC D1 88 25 AA 92 A4 AE 34 1A 24 4C 80 10 C3 12>)
(   4,<2024-11-06 15:21:29.852 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       06 17 50 85 EE 48 45 A4 DD 36 58 FB 0E ED 5E 0B>)
##END=

$$ hash MD5
$$ B3 CD 72 0F 30 20 09 6E 7F B7 12 A2 F0 BC DF B7