##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/AngelicaJ_AJAM 24-D_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-08 11:15:10.055 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-08 11:14:32.415 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       01 EA 53 9F 4C 6A 50 A6 0F 93 B8 85 B2 87 C1 1A>)
(   2,<2024-10-08 11:15:10.868 -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
       39 A2 DA 7B 60 75 13 12 0F 65 EF A0 DB 02 5D B2>)
(   3,<2024-10-08 11:15:11.024 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BD 2B DB BA CE 26 14 0C 34 EF 8E 1B 85 2D 92 88>)
(   4,<2024-10-08 11:15:11.852 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D5 96 D5 F3 AD 27 AE 00 32 76 6A 93 F3 F9 02 D1>)
##END=

$$ hash MD5
$$ 5A 8B A4 10 25 3D E1 65 7E B4 1C F9 93 0A E0 51