##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/PedroM_THEO349_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-29 08:06:31.717 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-12-29 08:05:53.857 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CA 5F 90 1F 43 DC 22 8D C3 69 6A 00 50 3B 01 C7
       data hash MD5: 64K
       02 B3 4F 5D 37 A1 57 0F 2F 95 59 B4 AF 86 5D 6E>)
(   2,<2023-12-29 08:06:40.717 -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
       A1 D7 36 70 85 7A E8 51 7B 0B 5D 8C 9C E9 1B 63>)
(   3,<2023-12-29 08:06:42.982 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EF B9 71 78 20 10 F8 20 99 B2 13 1E 31 DF 42 73>)
(   4,<2023-12-29 08:06:46.951 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5C 24 09 54 1B D7 8E 55 D1 B3 96 10 A7 16 31 47>)
(   5,<2023-12-29 08:07:42.904 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 22.28726 PHC1 = -20.2125 
       data hash MD5: 32K
       65 2A 57 2B E3 64 3B 4E 74 3B 8A 28 44 C6 02 53>)
(   6,<2023-12-29 08:07:45.701 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F0 BA 61 4E 85 82 63 18 F4 4F 5C 10 09 57 00 86>)
##END=

$$ hash MD5
$$ 4F 8A 76 FA FB 58 6F 58 60 81 4E 64 4D AB 8B 67