##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/CassiaF_Composto2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-06 17:48:20.856 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-06 17:47:43.138 -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
       08 57 8A 26 DB 72 AE 33 6F CD 36 18 6D 6D 3E 74>)
(   2,<2026-08-06 17:48:21.372 -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
       C6 1E E4 F0 E4 77 B7 65 55 DD 58 5C A6 A2 C2 7D>)
(   3,<2026-08-06 17:48:21.763 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C7 7F 5A EC FC 55 61 BC 24 8B 82 63 D0 75 53 6F>)
(   4,<2026-08-06 17:48:22.106 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6F 73 62 03 CB 7D CF 35 4D 38 54 87 EC 51 61 A1>)
##END=

$$ hash MD5
$$ B4 5D E4 54 AC F7 C3 44 59 72 44 12 33 98 DE 87
