##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/AngelicaS_AAS-010_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-03 12:42:34.957 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-10-03 11:43:45.238 -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
       CA 3D 50 42 60 F7 2F A8 BF FD 4A A3 2A 69 2D 31>)
(   2,<2024-10-03 12:44:48.973 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 161.9692 PHC1 = -21.04059 SI = 32K 
       data hash MD5: 32K
       B0 05 B0 8D E0 23 A3 84 CF DD 12 3E EF 89 D1 7E>)
(   3,<2024-10-03 12:44:51.488 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       38 38 D8 E7 36 F1 F5 DA C2 13 2C 8C C5 DC C9 3E>)
(   4,<2024-10-03 12:44:54.301 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6C 66 8B 6D 0F 61 AF 77 A7 8A 36 51 20 BA CE 75>)
(   5,<2024-10-03 12:44:58.348 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6C 66 8B 6D 0F 61 AF 77 A7 8A 36 51 20 BA CE 75>)
##END=

$$ hash MD5
$$ 7F 1D 45 4D 93 BE 1A 91 1C DC A9 97 4A 5D 2E 11