##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/PedroM_PM188_B_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-22 15:03:22.997 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-22 15:02:45.293 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       98 11 5F F5 D5 53 D4 04 05 63 08 F2 7C 18 2B 57>)
(   2,<2026-04-22 15:03:23.309 -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
       60 48 A3 50 A3 46 88 37 CC AB 84 74 F9 58 DC 29>)
(   3,<2026-04-22 15:03:23.731 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5F 0F 3B FF 88 56 9D E9 E0 0A 45 12 0C B3 43 D7>)
(   4,<2026-04-22 15:03:24.075 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C7 95 20 BA 74 AD E9 08 8E C7 AD D0 91 EB E1 6E>)
##END=

$$ hash MD5
$$ 83 DA 41 96 72 B8 1F 92 9E 5A 15 B5 C6 D5 E5 19
