##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/PedroM_PM115_1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-19 14:32:36.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-19 14:31:59.046 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       DC 94 44 9F 94 C0 C6 1B 62 D1 C0 2A 84 9F 0E AF
       data hash MD5: 64K
       1D 5D 3A 1F 53 18 3A 31 88 12 EF 7C 9B CA 66 00>)
(   2,<2024-11-19 14:32:37.046 -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
       C4 D9 83 50 CE 4E DA F4 0E CC E7 97 46 99 51 59>)
(   3,<2024-11-19 14:32:37.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       96 29 FD 8C F6 00 4F 66 8F 30 1B 6A E6 EC B9 72>)
(   4,<2024-11-19 14:32:39.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       93 29 1A C7 80 31 53 55 5C BC A8 CC A8 2B 12 58>)
##END=

$$ hash MD5
$$ 81 63 5F 0C 4F C7 09 BC 71 94 3F E9 C3 6D E3 80