##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/ElvisC_DOTAP_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-05 08:18:50.252 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-05 08:17:12.705 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 64K
       FE BC 27 06 4C BE 58 77 26 FF E4 83 4A 6C 15 A5>)
(   2,<2024-12-05 08:19:16.174 -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
       20 49 95 9B FF 35 A1 87 DB 2D DF 99 22 64 89 54>)
(   3,<2024-12-05 08:19:21.814 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A7 F6 22 1A EE D4 D7 1E 88 40 5E 89 C8 83 0D C6>)
(   4,<2024-12-05 08:19:26.189 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7C C1 99 7B 3D 36 5B F3 2B 1E 4B 93 47 D6 FD 60>)
(   5,<2024-12-05 08:19:55.174 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -7.106674 PHC1 = 8.0625 
       data hash MD5: 32K
       DB F8 91 AF 78 7E 9A 40 A7 5A C7 FA 4E 10 D2 A7>)
##END=

$$ hash MD5
$$ 88 A4 72 47 ED 6C 79 B9 A2 C1 C4 41 7B 93 82 B7