##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/LaraF_MML70_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-21 08:32:26.179 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-20 17:54:57.726 -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
       8B 3C 84 D7 52 CA 17 6E C7 6E D5 7D 8E 87 16 F4>)
(   2,<2024-03-21 08:45:54.882 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       78 8C 1A A4 D1 AE AF F3 F5 54 3A C9 77 E6 1E AF>)
(   3,<2024-03-21 08:46:01.038 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0C DD 06 48 45 66 9C 8B D5 CC 29 2E C0 82 7E 42>)
(   4,<2024-03-21 08:46:05.601 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       18 F8 82 A8 5F 1F 77 7F 02 A9 15 40 06 34 D5 FD>)
(   5,<2024-03-21 08:46:36.335 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 40.60245 PHC1 = -67.95 
       data hash MD5: 32K
       E8 7E 49 F4 E0 71 37 11 81 ED EE D7 85 19 BC D1>)
(   6,<2024-03-21 08:46:40.101 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4B CD 30 EE 1D AA 32 B8 0E 2F AB 14 C9 10 38 ED>)
##END=

$$ hash MD5
$$ 63 31 5F 39 76 E4 4C 28 17 40 AC 2E 04 01 EC DC