##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/JoseRonaldo_JRLS-32B_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-22 12:46:37.299 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-22 12:45:39.674 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       56 80 EF FB 6C D5 FE 23 89 F1 CA 4B 1A BB 20 05>)
(   2,<2023-09-22 12:49:21.346 -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
       A2 58 7A 81 7E 54 B6 CC 1B 66 0E 94 A7 CB EA 3B>)
(   3,<2023-09-22 12:49:23.893 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       93 01 D9 68 6D D9 4D 24 7F 62 63 0D 38 90 9F 84>)
(   4,<2023-09-22 12:49:25.940 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F9 29 FA CD 27 DB 19 0C B0 B3 6A 0F 46 81 1E CB>)
(   5,<2023-09-22 12:49:41.846 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -6 PHC1 = 0 
       data hash MD5: 32K
       7F 8E 99 56 DC EC E7 E7 CF 83 20 B4 40 6A 54 02>)
##END=

$$ hash MD5
$$ 6C FA 85 85 61 0B 4C 72 B1 E2 D3 10 10 64 BF C8