##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/DanieleD_Zinco_CD3CN/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-06 17:20:35.801 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-06 17:18:58.270 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       0B 27 F3 F6 64 E6 DD F7 01 5B 84 72 02 3C 71 2E>)
(   2,<2023-10-06 17:20:45.098 -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
       2D B4 7E CA 9F 53 FE 2E 62 6A 95 6F D1 9C EA 8B>)
(   3,<2023-10-06 17:20:48.301 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8F 9E B0 C7 7A 68 5C 7B 69 80 13 9D 33 26 25 9D>)
(   4,<2023-10-06 17:20:49.457 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       03 E9 29 39 D4 E0 CF 36 8B 3C 7D EE 2F CC 5C 03>)
(   5,<2023-10-06 17:21:23.598 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 18.11143 PHC1 = -14.4 
       data hash MD5: 32K
       3F 41 8B 70 B7 82 C5 75 0E 1E 91 41 06 6D 8D 30>)
(   6,<2023-10-06 17:21:28.035 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       17 C4 EF 6B 5A 1F D1 7D 2F 88 2A F8 F7 F2 B7 66>)
##END=

$$ hash MD5
$$ C4 CD 36 8B BD FD D8 EC 78 DA 82 0A A7 E4 42 3F