##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/PedroM_PM112col_100_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-12 13:04:21.825 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-12 13:03:44.231 -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
       70 8A 43 FA 07 D7 D0 4D E0 07 69 E1 FA A1 6E B5>)
(   2,<2026-08-12 13:04:23.528 -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
       85 98 85 CE E4 90 FB 05 C8 69 FB 3F 51 00 A3 90>)
(   3,<2026-08-12 13:04:25.544 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EF E6 29 B3 C4 01 2D 0A E3 02 BE 68 0D FF 15 34>)
(   4,<2026-08-12 13:04:27.763 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BD 8F CA 6A 65 F3 DE C1 F4 E7 16 4B 0E 8B 52 57>)
##END=

$$ hash MD5
$$ 8A 22 D3 54 D7 63 EB 0B 25 78 A2 E2 58 6C EB 1B
