##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/OctavioF_Rx29H_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-19 17:53:49.162 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-19 17:52:11.318 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       8E FD F1 E6 40 17 C7 49 30 21 2D 32 31 90 C3 81
       data hash MD5: 64K
       DB 4F 21 3B EC A4 93 CB 52 9B 73 C3 82 35 82 DD>)
(   2,<2024-12-19 17:53:53.115 -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
       E3 64 3E 5C 63 10 61 F8 41 B1 71 61 FD 1C DD DF>)
(   3,<2024-12-19 17:53:54.427 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       33 00 41 7C 65 E4 07 33 15 57 B5 AB C7 D5 A9 40>)
(   4,<2024-12-19 17:53:56.943 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EC 8C B4 5A E4 1A 34 D1 B0 77 8F B4 3B C6 DF E8>)
(   5,<2024-12-19 17:54:48.834 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 0.9240372 PHC1 = -6.35 
       data hash MD5: 32K
       44 D0 A9 40 54 4D 1A DB 6E C6 3A F8 24 DE 6D ED>)
(   6,<2024-12-19 17:54:50.646 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4F E0 B4 34 81 C3 91 66 24 EC E4 CD 3C 53 F8 C8>)
##END=

$$ hash MD5
$$ 41 10 EF CE 3C 7A B3 D2 F6 97 75 55 46 46 E9 99