##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/NicolasU_R_24_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-08 13:09:51.548 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-08 13:09:13.767 -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
       83 F0 37 AB 17 1E A6 0F F4 9E 31 11 95 0A DD B4>)
(   2,<2025-10-08 13:09:53.173 -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
       DB 4D D8 CB 10 D6 12 DE FA 8E AE 56 E3 F6 66 EE>)
(   3,<2025-10-08 13:09:55.610 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CE 49 6B 0B 8D 83 AE 62 4A 93 99 1C E9 02 9E 8F>)
(   4,<2025-10-08 13:09:57.767 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5A 53 6D 03 EF 44 10 3C 50 31 32 57 EF 98 5D 18>)
##END=

$$ hash MD5
$$ 8C 35 4C 03 97 6A DE 55 C7 11 C6 1E D4 90 83 8A