##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/NathaliaL_NL17_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-17 19:16:50.159 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-17 19:15:52.737 -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
       F0 DF 65 30 D2 17 5D FE C7 D6 8E 7E 5F B0 D7 0E>)
(   2,<2024-04-18 12:24:14.971 -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
       C1 E9 8E 63 C1 17 E6 D6 6F C4 B8 15 F4 DF 79 AC>)
(   3,<2024-04-18 12:24:17.534 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       67 9C DF 0A 2E 21 DE 67 F6 F2 35 3A E1 75 59 38>)
(   4,<2024-04-18 12:24:18.940 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8C 85 C5 36 B0 88 E0 AF 18 1D BF D8 08 58 16 89>)
##END=

$$ hash MD5
$$ 5D 9C B6 68 9F 55 E1 98 AB 99 10 18 2E 4E 76 D2