##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/NicolasU_Amostra6_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-09 16:59:41.805 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-10-09 16:44:43.915 -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
       AF 6B E3 22 BC 00 51 C2 C9 C0 20 AC 4B E6 B5 58>)
(   2,<2024-10-09 16:59:59.837 -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
       33 B8 55 B9 07 D6 E4 CE 0C 9E A5 59 DA 14 40 A0>)
(   3,<2024-10-09 17:00:00.852 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3A 5F FE FB 2A 9F AB 05 8C 2D A4 19 6C 73 62 30>)
(   4,<2024-10-09 17:00:02.915 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       98 8F 02 8A 81 C6 34 54 1A 14 C3 2A CA CA 31 F7>)
##END=

$$ hash MD5
$$ 47 48 60 70 00 64 D4 67 86 8E C0 34 ED F5 11 0F