##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/LucasM_BER_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-02 09:38:13.378 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-03-02 08:39:46.987 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       C2 D2 1D 65 AB CA 6E EA 17 35 40 8B EB E4 20 F7
       data hash MD5: 64K
       B6 D9 60 8F F6 FF 66 6A AF 5B 92 62 59 D3 00 1A>)
(   2,<2023-03-02 09:38:16.972 -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
       CE CC CB 3A 02 6E 22 BC ED 5E FD F0 F6 CD 07 50>)
(   3,<2023-03-02 09:38:18.315 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       94 95 73 8A 72 CB F2 6C 7A 60 F1 EA 10 E2 F4 0B>)
(   4,<2023-03-02 09:38:19.612 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       73 DD D8 26 10 3D B9 31 FE 47 BA 92 C7 F4 6B 0B>)
(   5,<2023-03-02 09:38:22.394 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       5A 15 0E 34 81 BC E6 A3 C3 CD 66 E0 F1 B5 8B 78>)
##END=

$$ hash MD5
$$ F3 FD 15 C1 3F 76 A8 19 69 5A DF 5D 98 07 B0 74