##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/AnaC_HES_DMSO/98/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-21 18:01:39.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-21 18:00:42.140 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       DC 94 44 9F 94 C0 C6 1B 62 D1 C0 2A 84 9F 0E AF
       data hash MD5: 64K
       DF D0 6B 7C D7 D1 9E 6D FE 3A 62 90 29 CA CF 22>)
(   2,<2024-11-21 18:01:40.374 -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
       A4 3B FC 3C C6 E5 D5 D0 92 8F C9 35 24 A9 6D 5A>)
(   3,<2024-11-21 18:01:41.624 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A8 CC 84 88 86 6F 49 D8 6E 76 1C 91 61 1C C9 E7>)
(   4,<2024-11-21 18:01:43.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       92 27 2C 22 22 75 F9 96 06 AF 7F A9 0B 04 6E 61>)
(   5,<2024-11-21 18:02:14.124 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -96.74498 PHC1 = 156.825 
       data hash MD5: 32K
       C9 E9 CC 68 B2 0D 1F 3C E8 88 84 3A C6 69 A4 CE>)
(   6,<2024-11-21 18:02:16.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6A 06 67 BB 56 CA 34 38 68 E3 55 23 61 BB EE 45>)
##END=

$$ hash MD5
$$ 48 DE 43 A4 D8 90 5F 2E 8C 5E 96 4C 33 72 0B 80