##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/QMC5236_RCME02-B_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-29 17:24:39.778 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-29 17:24:02.028 -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
       BA BB 9B D4 AA 49 1D D4 F2 D8 0D 8D 8D 44 CF 0A>)
(   2,<2023-09-29 17:24:40.044 -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
       F2 B2 2D 29 BF 3A 0E 9B 69 39 95 B5 78 1B AA 22>)
(   3,<2023-09-29 17:24:40.856 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F9 6A 8E 93 FB 01 1C C3 FA 98 01 87 BE E1 1C E2>)
(   4,<2023-09-29 17:24:42.309 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DE 34 DB 35 C9 DA 5E 2D DC 2B 42 DB 54 91 D4 83>)
(   5,<2023-09-29 17:24:56.778 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 47.95222 PHC1 = -87.2 
       data hash MD5: 32K
       B5 8B F6 C0 DD 24 71 0E 7E F0 1C 8A 00 00 45 11>)
(   6,<2023-09-29 17:24:58.731 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4B 9B 1B C1 EA 4E 84 B9 0D 6E 59 98 D3 C5 3C D6>)
##END=

$$ hash MD5
$$ 5C C2 F4 A2 B8 4A FB B0 40 2C E8 53 90 5D BA 32