##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/IsabelaE_MZ0224_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-20 11:25:20.108 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-20 11:24:42.342 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       4B E9 67 0D 98 7E 59 7F 6F 7E C7 89 D7 A5 6D 3B
       data hash MD5: 64K
       86 CB 58 AB A5 60 D6 74 1D 8F 84 EC 90 C7 F6 E5>)
(   2,<2024-05-20 11:25:20.717 -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
       8B 43 C1 1E 54 6E 6D EB 30 E0 E3 3A 1C 2F C0 66>)
(   3,<2024-05-20 11:25:21.904 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1C 97 7D F2 D0 B2 29 28 CE 39 FD BE 04 53 F9 12>)
(   4,<2024-05-20 11:25:24.576 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       30 3E 1D 0C EC 7A C0 48 0F AC 46 A3 79 65 09 B1>)
##END=

$$ hash MD5
$$ 3E 10 3A 68 A9 F9 3C 5F 57 BE 35 DD 1C 19 87 7B