##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/JoannaC_JC2524_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-14 15:33:01.493 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-14 15:31:23.805 -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
       4A F6 17 50 46 A8 F6 07 BE 6B 1F 85 9F 70 15 E4>)
(   2,<2024-10-14 15:33:02.196 -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
       50 9D 90 79 84 55 14 C8 BF A6 03 F7 2E 59 37 CD>)
(   3,<2024-10-14 15:33:04.149 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4D 0C 42 98 48 84 5C D9 F3 9A DD 3C 15 44 10 59>)
(   4,<2024-10-14 15:33:06.180 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0C E1 6F 5A B1 1E F0 51 15 68 3B 31 1E 60 F4 2B>)
##END=

$$ hash MD5
$$ 50 15 E7 12 69 86 7C 69 4E 6E 10 5A 28 AD 28 73