##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/GabrielaD_GMD425C_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-05 09:17:26.730 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-05 09:16:49.090 -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
       18 10 D4 24 A2 A8 84 15 DF 51 BD D9 12 E5 8E 3A>)
(   2,<2023-05-05 09:17:33.730 -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
       9D 03 D3 3D ED 29 DF ED AD 55 60 DD B8 CA 9B FD>)
(   3,<2023-05-05 09:17:35.559 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3B 55 D6 E5 38 DC E8 0F E1 9A 3A 07 48 85 90 79>)
(   4,<2023-05-05 09:17:36.387 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       26 87 B4 A7 50 41 DE C2 68 C3 7F 9E 55 5E A5 8A>)
(   5,<2023-05-05 09:23:17.996 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -27.82852 PHC1 = 52.8 
       data hash MD5: 32K
       0D 41 FB F6 31 DD 80 AE B4 1A A1 5C CA 40 94 A1>)
(   6,<2023-05-05 09:23:25.199 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AF 99 06 C3 44 F1 46 A9 2F 7A C1 C3 BF DA 53 95>)
##END=

$$ hash MD5
$$ 6C ED 0B 16 D6 1E 05 B9 3D 47 C6 C2 03 61 ED EE