##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/IagoR_IR0323_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-24 07:34:50.237 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-24 07:33:52.737 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       72 1D EA C1 B7 53 74 BC F1 93 88 2F 53 F4 13 6B>)
(   2,<2023-05-24 07:41:48.847 -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
       D7 89 71 8E 81 E0 03 30 09 A7 C6 F8 25 22 90 28>)
(   3,<2023-05-24 07:41:51.300 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       42 21 03 6D B5 AA B4 7E 43 22 57 6F 6B AD AE 7C>)
(   4,<2023-05-24 07:41:54.268 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6C 93 74 27 74 4D F9 1B C4 66 12 E8 49 9E 57 02>)
(   5,<2023-05-24 07:42:32.315 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 16.70547 PHC1 = -16.8 
       data hash MD5: 32K
       99 E2 41 B9 19 52 5A EA C1 93 34 85 C6 92 D8 30>)
##END=

$$ hash MD5
$$ 6A A0 2D C3 EC 34 36 21 A9 9D E8 96 BE 8F 0E 66