##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/NicolasU_R_31_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-17 15:22:16.945 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-17 15:21:19.492 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       D6 B6 4B B2 30 78 AE C8 DF 0F 3C B1 60 6B 02 AA
       data hash MD5: 64K
       11 14 9B 9D A2 55 C6 5E 3A 8B 96 D1 28 1D 44 EC>)
(   2,<2025-09-17 15:22:18.227 -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
       F7 4F FF 62 CB FB 13 76 8A CD 4B 74 C5 1E 75 A0>)
(   3,<2025-09-17 15:22:20.414 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C1 70 2D 63 C6 2F BE 3D A4 C2 CC 79 4B 85 DE 9E>)
(   4,<2025-09-17 15:22:23.274 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       60 0F 87 89 7D 62 9C 77 46 38 3E 81 04 12 27 99>)
##END=

$$ hash MD5
$$ 92 6F 0E AD AD 95 9D 19 22 31 94 C6 D6 64 84 8B