##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/CinaraA_CT15F7_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-27 12:22:13.411 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-27 12:21:35.645 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       D2 F7 22 38 BE 51 42 61 DB 63 BE C1 9C 0A 91 22>)
(   2,<2024-06-27 12:22:14.239 -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
       3F B8 22 05 1B C4 12 09 DF 7A B7 53 41 4B 16 5C>)
(   3,<2024-06-27 12:22:16.161 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       86 19 9F DC 93 52 E2 97 13 0F 6B 30 19 19 CE 98>)
(   4,<2024-06-27 12:22:20.255 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E5 FF AA 6C 35 58 3D 33 E7 59 BE C1 BE 11 18 56>)
##END=

$$ hash MD5
$$ 43 90 7F 3B AF 1E 15 1F 55 F2 33 3D 2E 7D AF EA