##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/NicolasU_R_24_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-17 13:58:17.133 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-17 13:57:19.258 -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
       97 91 43 BE 09 B3 A3 00 E7 2B 8A 14 29 A0 BE 09>)
(   2,<2025-09-17 13:58:50.352 -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
       50 20 23 E0 56 87 BA C1 1D 26 53 7E 8C FE 16 FD>)
(   3,<2025-09-17 13:58:52.774 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7B 98 C8 80 99 3C C6 8C A6 10 F4 5B 89 E5 6C E2>)
(   4,<2025-09-17 13:58:55.055 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E0 B2 A2 46 F2 56 A9 C5 F0 71 3E A3 EF 08 71 76>)
##END=

$$ hash MD5
$$ A2 04 E0 AF 1C E3 B5 0D C4 3C 37 FE ED 5E F9 B8