##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/AnaS_Tz-A-2_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-26 16:23:47.612 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-26 16:20:49.674 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       7C 96 56 5D F9 0C AB F9 8D 77 B7 43 4A 09 48 26>)
(   2,<2023-09-26 16:23:48.581 -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
       76 40 BF F6 55 55 DB 6A 42 F4 CC 93 C9 89 A8 E8>)
(   3,<2023-09-26 16:23:49.690 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A8 B5 05 21 2A 74 11 FF BC 2C E1 CF E7 73 CB 7D>)
(   4,<2023-09-26 16:23:51.815 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1E 4D 2A 38 D2 D6 83 CD 5B 5A 2F E0 34 AF 4C E3>)
(   5,<2023-09-26 16:24:11.831 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -26.47129 PHC1 = 46.4 
       data hash MD5: 32K
       4B 6F 89 6A BC 1D F7 64 41 DB B3 55 A1 B0 89 69>)
(   6,<2023-09-26 16:24:17.112 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F3 D7 16 3F 61 2F 69 69 8D 78 FF B0 87 9B 26 5D>)
##END=

$$ hash MD5
$$ 08 8B 02 E5 3D F2 53 D8 78 D6 26 E3 2D CC 63 C0