##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/MatheusPS_2a-27.08_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-01 09:00:04.506 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-01 08:57:06.912 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       B2 B8 E0 6E FB F8 D4 B6 ED 9F AE 37 F1 31 D1 0B>)
(   2,<2026-09-01 09:00:06.834 -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
       2A A3 EC 39 86 AB A8 2E 51 61 5C F0 C2 92 5F 69>)
(   3,<2026-09-01 09:00:09.240 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AA 8A E8 45 29 24 46 A6 FB D3 9A 63 16 62 0B 23>)
(   4,<2026-09-01 09:00:12.662 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A0 C6 05 CE DC 98 11 44 1B F7 DA D6 84 B4 16 D0>)
(   5,<2026-09-01 09:00:28.865 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7.518164 PHC1 = -20.8 
       data hash MD5: 32K
       50 B2 82 C0 56 5D 5A D7 7C 18 06 35 0A 06 C0 A2>)
##END=

$$ hash MD5
$$ 6D BF EB 86 3A 56 AB E4 C2 46 89 62 F0 F5 20 29