##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/LuizB_LPAB_38 (rosa)_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-09 15:05:24.696 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-09 15:03:46.805 -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
       1D 80 47 A4 32 2D 8F 3C F2 F4 74 30 01 C9 F4 35>)
(   2,<2024-10-09 15:05:25.102 -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
       D6 84 54 D1 3E BD 95 54 87 CD 34 78 C2 EB B5 F3>)
(   3,<2024-10-09 15:05:25.977 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       86 78 77 5C 68 B9 EB 6E 6E 57 AE DF 08 9E 68 23>)
(   4,<2024-10-09 15:05:27.993 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8E BF 7C 69 D3 95 11 1A 9D DC 79 DF E2 3A 10 74>)
##END=

$$ hash MD5
$$ E0 10 81 9D 17 F6 0D A0 07 7F 1C 58 8E 61 A6 04