##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/WanessaB_W3D02R_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-13 11:20:17.919 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-13 11:19:40.106 -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
       C0 26 4F B1 80 25 0F 18 70 7A 71 5B 12 89 72 21>)
(   2,<2026-08-13 11:20:18.231 -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
       00 39 64 E8 03 45 84 25 A2 E2 7F 7E D0 08 12 01>)
(   3,<2026-08-13 11:20:18.700 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9E 08 64 84 B6 0D 47 63 99 D4 16 EB 8B DC 3C B0>)
(   4,<2026-08-13 11:20:18.935 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D4 96 8A F8 6C F7 C0 A2 91 DD 85 3C 81 D8 04 BE>)
##END=

$$ hash MD5
$$ 84 B1 1C CC 75 DB 7D 46 AE AD E1 BC 90 B1 6F 27
