##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/NicolliP_NP01/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-05 15:34:15.129 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-05 15:33:37.473 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       37 AA 27 DD F3 D1 DC 79 C6 85 DE 77 A1 0F 63 BB>)
(   2,<2026-03-05 15:34:15.442 -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
       07 76 71 2E C9 DE AB B6 F3 40 CA 32 53 3C F4 61>)
(   3,<2026-03-05 15:34:15.848 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B3 09 F3 C6 21 6C C4 8C 1B 99 D3 06 38 6F BD 4A>)
(   4,<2026-03-05 15:34:16.192 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       41 D5 66 71 6A 2A FE 86 8E DC AD DD 31 CC 80 79>)
##END=

$$ hash MD5
$$ B6 A3 64 29 5F 78 59 60 FB 91 24 00 08 A8 53 49