##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/PedroM_216col_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-01 15:41:55.943 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-01 15:12:22.693 -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
       34 B1 FC BB E9 34 BF EA 1B 8B 81 8D 43 1C 1C 0A>)
(   2,<2026-09-01 15:59:39.975 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       47 FD E2 85 39 81 94 74 FC 0A 03 3E F8 63 3A F0>)
(   3,<2026-09-01 15:59:41.272 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4E 4C 35 5A 4E 48 27 FD 98 24 F5 6F 5E 15 B8 8D>)
(   4,<2026-09-01 15:59:42.053 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       56 48 21 89 7F A4 15 DF 89 0B 75 65 FB DE F2 75>)
##END=

$$ hash MD5
$$ FC 60 09 EC EC BB F2 A5 CA 66 F2 64 F5 9C EC 89