##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/NicolliP_NP05.5C_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 16:03:30.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 16:02:53.296 -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
       4E 4D A2 FA 9B BE 1E B5 E6 1E 3D 35 E4 EF 59 DD>)
(   2,<2026-08-05 16:03:31.296 -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
       1A 3B 69 FE 86 DE 24 11 80 CE 49 3F 4A DD 3C 1D>)
(   3,<2026-08-05 16:03:31.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3E 8D D3 01 D3 9A FE 82 8E DE 4C 75 33 06 B9 EA>)
(   4,<2026-08-05 16:03:32.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       68 98 DA 2C 45 10 52 D5 99 9B 68 66 95 3D 4C 98>)
##END=

$$ hash MD5
$$ 02 81 D1 DB 8C C3 12 34 C7 7E 41 79 C7 6F BD 60