##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/NicolliP_NP05.1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-22 13:07:00.932 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-22 13:06:03.167 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       A2 C8 E5 56 28 3A 25 89 3A B1 95 55 B3 0B 2D 57>)
(   2,<2026-06-22 13:08:00.385 -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
       D7 6C B0 B7 D0 91 2D 9D 9E 1A C2 13 D1 30 68 24>)
(   3,<2026-06-22 13:08:02.807 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       92 86 0E D7 EB 8F 53 6C 02 C8 99 23 EB 66 CE 55>)
(   4,<2026-06-22 13:08:06.135 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       53 B5 AA CB BB 1D 3B E5 36 F3 AA 00 D3 8F 76 14>)
(   5,<2026-06-22 13:08:27.370 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 1.5 PHC1 = 0 
       data hash MD5: 32K
       9A FB C7 3E 1A B6 32 3B 89 20 F7 BE AD C7 0A 7B>)
##END=

$$ hash MD5
$$ 14 C1 E9 9F EC E2 51 A5 42 D8 45 79 38 3E 49 51
