##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/NicolliP_NP02.5B_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-15 09:45:13.477 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-15 09:44:35.727 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       58 FF F2 AA 3E A4 40 9F F6 DB 0C 97 9C 50 87 17>)
(   2,<2026-04-15 09:45:37.384 -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
       88 91 E8 BE 6B 0C C6 F8 1D 4B 84 CC BE 5C 0C DE>)
(   3,<2026-04-15 09:45:39.149 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       13 55 C3 41 EA C2 13 F0 B4 A3 90 45 C7 37 DF 08>)
(   4,<2026-04-15 09:45:41.524 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AE 04 D7 A7 83 D1 7A 4E 66 9C 5A B5 E7 AE D3 D1>)
##END=

$$ hash MD5
$$ 87 96 19 7F CC 6C FC 07 B0 25 4F F7 82 39 19 15
