##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/LaraF_MML54_rep_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-11 08:28:58.045 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-10 18:20:45.139 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       53 86 FF 29 83 04 F7 1B 16 B5 27 15 11 78 AF 18>)
(   2,<2024-09-11 08:35:19.217 -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
       11 9F 58 4C E3 FC F8 EA 79 DA B4 96 BE 7E 59 F4>)
(   3,<2024-09-11 08:35:21.061 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       24 7C A8 61 AC 9B 48 AC DC 46 5C 4D 3D E5 51 A6>)
(   4,<2024-09-11 08:35:22.014 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       94 B9 FD C9 BE 1B 2D 1E 99 52 9C 26 87 B1 02 56>)
##END=

$$ hash MD5
$$ E2 C0 E7 10 23 10 66 E9 3B BF 0A 82 96 82 10 7C