##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/FelipeB_FB0123_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-29 14:46:15.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-29 14:45:17.468 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       4C 31 85 3F 0E 26 72 85 22 17 61 F7 D9 7F F2 D4>)
(   2,<2023-05-29 14:47:04.718 -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
       53 E7 AE 00 27 06 6E FE B3 80 AB 33 36 A1 CB C8>)
(   3,<2023-05-29 14:47:07.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A2 7F 00 FE D8 26 74 A2 52 F6 E8 BB 1C 25 DF 85>)
(   4,<2023-05-29 14:47:29.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 103.174 PHC1 = -169.6 
       data hash MD5: 32K
       35 E8 4B 8D 87 B3 A6 E8 40 F0 18 1A 53 B6 DA 72>)
##END=

$$ hash MD5
$$ 2F 6C C6 A1 B3 56 FE 1B 28 80 72 25 31 28 B9 EC