##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/AmandaF_F280923_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-02 10:15:45.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-02 10:14:07.500 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9A 1F 00 4C D8 81 07 B3 C8 57 D6 CA 1C 53 6B 62
       data hash MD5: 64K
       3F CB 0D 58 09 52 6E D3 81 D0 36 E4 11 DE 19 66>)
(   2,<2023-10-02 10:15:45.875 -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
       F9 47 A2 05 04 64 B8 74 B1 94 D2 F7 3A 0B B9 2C>)
(   3,<2023-10-02 10:15:46.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C9 C4 E9 60 3A D4 D7 39 16 31 15 27 BD D5 4B 91>)
(   4,<2023-10-02 10:15:47.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       94 BD 9C 63 15 6B EE 82 BD 1F 01 D9 0F 33 54 93>)
##END=

$$ hash MD5
$$ 77 6C 51 24 58 DF A5 B8 BE 0C 1E 16 98 A3 3C BA