##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/PedroM_PM059col_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-24 16:24:50.755 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-24 16:24:12.864 -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
       4F 48 5D 7C FD 83 BE BA BF 4B B8 84 9D 41 4A 12>)
(   2,<2024-04-24 16:24:52.989 -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
       3C D8 19 9A 1D FA DC F1 0D 73 7C 25 FC 11 6C F8>)
(   3,<2024-04-24 16:24:54.333 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B3 51 32 11 F4 DD 3D 47 F0 D6 3E 4C 23 05 CA 54>)
(   4,<2024-04-24 16:24:56.724 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C2 3D DB 16 B0 90 22 38 AE 44 6D 82 BB 76 A1 2C>)
##END=

$$ hash MD5
$$ 67 1A BD DD 66 1A 94 F9 DF 95 9D A4 EF 7E 13 58