##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/PedroM_PM100_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-10 12:14:07.837 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-10 12:13:30.368 -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
       CA 70 40 74 CF 73 5A 62 53 4D 94 7A 1D BB A2 9E>)
(   2,<2024-10-10 12:14:08.602 -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
       65 D9 1A AC CC 40 F5 C5 E1 05 23 12 C9 22 1B 43>)
(   3,<2024-10-10 12:14:10.134 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E2 DD B5 04 B0 5D 02 8F 69 7A 54 F4 38 08 B8 02>)
(   4,<2024-10-10 12:14:11.243 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CA 1E 81 7C 54 49 5F 25 52 6C 24 D5 69 B2 A9 A0>)
##END=

$$ hash MD5
$$ D3 78 AF E9 36 5C 37 C6 5A C0 01 41 6F 42 81 75