##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/LaraF_MML71_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-19 16:01:07.179 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-19 15:59:29.444 -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
       3C 9E 44 D9 6F E0 A1 FD 6D D0 BD F4 19 D6 D9 95>)
(   2,<2024-03-19 16:01:07.304 -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
       FF 24 19 B2 09 82 3E 5E 0F 3C 58 AE F3 09 60 E6>)
(   3,<2024-03-19 16:01:08.288 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1E 0B D0 FA 28 E7 B1 54 3D 49 C4 4F BE 74 1D B7>)
(   4,<2024-03-19 16:01:12.085 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BC A4 CF 5C 73 E0 56 A4 8F 5B FB C1 62 3B 18 44>)
##END=

$$ hash MD5
$$ A0 0A C3 05 79 A3 A2 13 E4 D2 9A 9A B5 80 1D 5C