##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/OctavioF_RX29F_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-06 15:11:30.227 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-06 15:10:52.461 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       EE 3D C0 3E FD A5 41 04 A6 91 88 13 C0 3B 06 6F>)
(   2,<2024-11-06 15:14:25.586 -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
       14 20 F7 37 42 9D 3E 4D 12 D8 63 B9 87 D6 39 3E>)
(   3,<2024-11-06 15:14:26.992 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1E 1F 38 CD 50 87 F3 74 E3 7B 0F FB 9C 92 D6 F8>)
(   4,<2024-11-06 15:14:27.977 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AA 44 97 EC 9D AE FF A1 5B FB 67 8C 6E 61 00 8B>)
##END=

$$ hash MD5
$$ 59 9D 12 F5 2B 8B 48 13 BE 57 A8 93 1D 93 84 32