##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/GabrielaD_GMD426_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-27 13:23:03.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-27 12:38:52.093 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       27 1E 8C 8D 03 67 6F 2F DD 27 48 B8 E9 E2 6C 5B>)
(   2,<2023-04-27 13:25:18.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 151.0224 PHC1 = -38.03015 SI = 32K 
       data hash MD5: 32K
       F6 19 C5 3C EF 5E 58 96 DB 0B 3C 45 A1 47 92 5D>)
(   3,<2023-04-27 13:25:21.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       51 B4 50 B0 C3 06 9B 29 9D 63 C0 EB F6 30 C2 F9>)
(   4,<2023-04-27 13:25:24.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       34 71 F6 13 E3 08 00 75 12 2D 78 46 B8 AC 70 C5>)
##END=

$$ hash MD5
$$ FB 12 C2 45 C9 92 76 9A B3 EC D3 80 18 6A B1 5E