##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/NicolasU_R_31_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-08 12:03:28.657 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-08 12:02:50.892 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E7 77 D5 19 A8 3D 93 B5 46 FC D8 3A B5 A9 7F 42
       data hash MD5: 64K
       D8 87 5A 4E 01 E0 9D C5 F4 E2 44 7B 8D 24 F9 2C>)
(   2,<2025-10-08 12:04:05.673 -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
       46 3C B0 D9 D6 9D A0 50 C7 90 62 55 DD 4C 34 87>)
(   3,<2025-10-08 12:04:07.470 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D3 DB E1 FB AE 35 E6 F2 77 25 E6 9E 37 F5 44 C8>)
(   4,<2025-10-08 12:04:09.907 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BE B3 BA 70 93 43 E1 A9 C7 89 89 AE A0 00 69 44>)
##END=

$$ hash MD5
$$ 78 52 1B 7C E2 37 6A CA 5F 2A 81 F4 49 A2 54 22