##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/GabrielF_Lig_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-14 07:06:00.352 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-11 18:10:56.540 -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
       2F E0 F0 D7 65 80 AA A8 C7 D7 63 3A 03 F2 D4 74>)
(   2,<2024-10-14 07:06:12.102 -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
       F3 EF 93 15 5C A3 FC DB 20 1F 32 0B 4A 11 D1 0E>)
(   3,<2024-10-14 07:06:14.571 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       45 1E 2B 0F 0C AA 15 63 2F F5 B1 9B 81 69 B0 B6>)
(   4,<2024-10-14 07:06:19.196 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6D 96 34 BD 2F B9 8D 84 A7 A3 B0 42 F8 91 57 AF>)
##END=

$$ hash MD5
$$ C4 33 15 22 3F DB AC 47 F7 F1 1D C3 E7 7A 52 25