##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/LaraF_MML71_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-10 07:47:56.248 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-09 19:07:23.201 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       84 F4 28 61 C0 12 8B 97 BB BA ED 94 54 4F 27 7A>)
(   2,<2024-09-10 08:06:37.779 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       D2 F8 07 E9 5A 29 F5 1D 09 C5 A7 7B CA B2 8E 7A>)
(   3,<2024-09-10 08:06:46.279 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       20 6C 58 85 78 7A 4E 02 CB 1D 8C DC 8B 3F 28 D3>)
(   4,<2024-09-10 08:06:48.529 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8B 3B CA 41 E9 E1 42 05 87 BF 1E 50 08 9A 38 31>)
##END=

$$ hash MD5
$$ 0D 99 54 7B BE B6 7E 34 67 29 4E 6F 57 B2 94 CC