##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/RaulP_DP-C_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-21 08:17:05.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-19 19:11:27.265 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       DC 94 44 9F 94 C0 C6 1B 62 D1 C0 2A 84 9F 0E AF
       data hash MD5: 64K
       D4 38 FF 91 68 C2 DA 71 29 6B 7F C9 1E 07 26 66>)
(   2,<2024-11-21 08:23:54.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 77.74098 PHC1 = 1.985659 SI = 32K 
       data hash MD5: 32K
       0B AF 95 18 BA 33 18 5B 1A AC AE 8E 59 EE 74 C3>)
(   3,<2024-11-21 08:23:57.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F8 F5 4D 43 5B 7B 1A A2 3E 46 DD 60 9D A1 C7 DE>)
(   4,<2024-11-21 08:24:01.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       29 5F 71 D4 60 89 76 EC 68 EC 79 92 E3 9E CD 1A>)
##END=

$$ hash MD5
$$ 45 93 B4 D9 0C 81 C5 92 17 42 A7 8E 05 24 08 91