##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/CassiaF_Composto3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-18 18:38:39.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-18 18:38:01.828 -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
       B4 C6 B8 64 D4 63 01 8D 83 8C CC 99 F5 3F 42 E7>)
(   2,<2026-08-18 18:38:40.031 -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
       4A 1F 83 0B 51 5B 8A 5A F1 CA 55 72 2B E3 3F 30>)
(   3,<2026-08-18 18:38:40.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C4 84 3B 1A B8 3D 7B B4 18 9D 6B 02 08 0B 82 C3>)
(   4,<2026-08-18 18:38:40.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FA 9D 97 49 C8 49 65 66 0F 45 FA 00 E6 6F D2 EF>)
##END=

$$ hash MD5
$$ F6 66 1C 72 A3 06 1A 20 03 A8 74 E4 22 CF 08 54
