##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/LiviaR_LR2524_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-10 08:26:15.670 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-10 08:25:17.826 -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
       4D 36 A4 EA 71 28 06 70 14 05 FF 44 F3 C8 71 AC>)
(   2,<2024-09-10 08:26:16.373 -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
       4C E7 DF 14 9B E5 B6 97 47 5B 2B 47 7F E6 F4 6E>)
(   3,<2024-09-10 08:26:18.936 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2D 60 6A 36 BE 54 90 7E F6 C2 49 E2 34 34 FF C0>)
(   4,<2024-09-10 08:26:21.264 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2E CC D9 95 10 BF 22 46 9F 6E 84 A9 33 F2 79 9D>)
(   5,<2024-09-10 08:26:37.811 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 11.83534 PHC1 = -16.9125 
       data hash MD5: 32K
       41 59 14 C2 2F C7 78 BC F8 5D 7B B1 23 F3 AB 5A>)
##END=

$$ hash MD5
$$ 25 45 55 EB C4 97 CF CE 9A 31 E6 2E B4 9F 00 B8