##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/PedroM_PM_MW_1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-16 10:35:01.925 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-16 10:34:24.253 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       CE 4F 7E E7 4D 90 36 0A EF 9B D6 0C E5 37 98 15>)
(   2,<2024-10-16 10:35:32.832 -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
       A4 32 17 07 70 C6 4F 98 8B 0C EF A9 3A 1E FD C0>)
(   3,<2024-10-16 10:35:34.457 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       18 81 34 4E 55 B2 62 8D 6C 1B 13 AA 35 7E 5C 94>)
(   4,<2024-10-16 10:35:35.175 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D6 EC 1D BD 48 38 FC F9 BB 66 98 79 81 56 27 23>)
##END=

$$ hash MD5
$$ F7 4F 3E CA D4 98 41 4C EA 69 39 18 F1 4B B9 49