##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/NicolasU_Amostra5_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-09 16:03:53.837 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-10-09 15:56:15.977 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       E2 1C 10 23 3D 32 0F AC 5A 16 AA B5 95 2C B7 0F>)
(   2,<2024-10-09 16:05:35.305 -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
       92 86 E0 B0 9C 41 80 6F 27 68 AD 3B DB 82 C2 0D>)
(   3,<2024-10-09 16:05:37.493 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2F CA F6 54 2C 83 88 DD 5A 8B EC C7 5D 00 04 E1>)
(   4,<2024-10-09 16:05:38.727 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CD D0 81 59 87 AA C6 CE 38 82 9F 6C 92 5F F9 97>)
##END=

$$ hash MD5
$$ 0C D5 8D BD B0 0E 4C EE D8 E4 41 31 8E 65 D6 AA