##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/PedroM_THEO305_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-28 11:32:47.498 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-12-28 10:34:20.764 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CA 5F 90 1F 43 DC 22 8D C3 69 6A 00 50 3B 01 C7
       data hash MD5: 64K
       8D 10 55 9B 97 E0 9B 0F CE 86 C6 3B 0B BC EA F4>)
(   2,<2023-12-28 13:17:47.232 -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
       67 74 6E 1A EC F4 4D B3 29 B8 D1 76 DE 18 6A F8>)
(   3,<2023-12-28 13:17:48.389 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1E 11 94 73 0E 74 6E BB 28 ED 9D 21 95 D6 B4 BE>)
(   4,<2023-12-28 13:17:49.982 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       09 70 B2 6C 9E 25 37 C9 F2 FE 24 1A 1E 98 F0 C9>)
##END=

$$ hash MD5
$$ 94 AE 86 DE 2E 7F 7D D1 04 A6 31 B7 6A 80 CC 7F