##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/MicaelR_MKR_PNAASP_01_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-16 17:47:46.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-16 17:42:08.578 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       07 68 F2 A2 B5 D6 25 40 05 E4 3D BC 3A 09 C8 42>)
(   2,<2024-04-16 17:48:01.984 -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
       A7 96 35 D6 4F 2C E2 B5 15 D2 F0 FB 4B DC 46 A2>)
(   3,<2024-04-16 17:48:06.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9E CC 1B 47 D6 77 C8 DC B4 A6 5D 4D 0B CF 75 33>)
(   4,<2024-04-16 17:48:08.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       16 AB 38 80 26 A3 0B 3D 35 69 48 30 70 87 9E 9F>)
(   5,<2024-04-16 17:49:08.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 139.7037 PHC1 = -216.0875 
       data hash MD5: 32K
       5E 83 75 29 DC BD D1 78 D8 6A 48 8B A6 E1 4F 45>)
(   6,<2024-04-16 17:49:10.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1D 68 F0 97 A9 F1 9F 0C CE 22 CC 61 C8 80 E4 E8>)
##END=

$$ hash MD5
$$ B8 6E 64 85 48 01 93 25 4B 6A 01 58 65 66 DC B9