--- a/CADDSuite-1.6/data/OpenBabel/patterns.txt	Sat Dec 15 13:16:40 2012 -0500
+++ /dev/null	Thu Jan 01 00:00:00 1970 +0000
@@ -1,76 +0,0 @@
-#Comments after SMARTS
-##############################################################################
-#                                                                            #
-#                       Open Babel file: patterns.txt                        #
-#                                                                            #
-#  Copyright (c) 2005 Chris Morley                                           #
-#  Part of the Open Babel package, under the GNU General Public License (GPL)#
-#                                                                            #
-# Functional groups for molecular fingerprinting based on Checkmol:          #
-#   http://merian.pch.univie.ac.at/~nhaider/cheminf/fgtable.pdf              #
-# (Numbers 200+ are from Chris Swain)                                        #
-# SMARTS Patterns are used by finger3.cpp:PatternFP                          #
-# Format of each line is a SMARTS pattern, then optionally                   #
-#   followed by a tab character and a pattern number and/or description      #
-#   (everything after the tab will be ignored by the code)                   #
-# A file of this format needs the same first line as this one.               #
-# An alternative format, as in SMARTS_InteLigand.txt, can also be used       #
-#                                                                            #
-#  INCOMPLETE!! Really only useful to test the fingerprint FP3               #
-##############################################################################
-[+]	1	cation
-[-]	2	anion
-[#6][CX3](=O)	3 aldehyde or ketone
-[CX3H1](=O)[#6]	4 aldehyde
-[#6][CX3](=O)[#6]	5 ketone
-[#6][CX3](=S)	6 thioaldehyde or thioketone
-[CX3H1](=S)	7 thioaldehyde
-[#6]C(=[S])[#6]	8 thioketone
-[CX3]=N([#6,#1])[#6,#1]	9 imine
-[#6,#1]C([#6,#1])=[N][N]([#6,#1])[#6,#1]	10 hydrazone
-[#6,#1]C([#6,#1])=[N][N]([#6,#1])C(=[O])[N]([#6,#1])[#6,#1]	11 semicarbazone
-[#6,#1]C([#6,#1])=[N][N]([#6,#1])C(=[S])[N]([#6,#1])[#6,#1]	12 thiosemicarbazone
-[#6,#1]C([#6,#1])=[N][OH]	13 oxime
-[#6,#1]C([#6,#1])=[N][O][#6]	14 oxime ether
-[CX3]=C=O	15 ketene
-[CX3]=C=O	16 keten acetyl derivative***
-[#6,#1]C([#6,#1])([OH])([OH])	17 carbonyl hydrate
-[#6,#1]C([#6,#1])([OH])(O[#6])	18 hemiacetal
-[#6,#1]C([#6,#1])(O[#6])(O[#6])	19 acetal
-[#6,#1]C([#6,#1])(N([#6,#1])[#6,#1])(O[#6])	20 hemiaminal	
-[#6,#1]C([#6,#1])(N([#6,#1])[#6,#1])(N([#6,#1])[#6,#1])	21 aminal	
-[#6,#1]C([#6,#1])(N([#6,#1])[#6,#1])([S][#6])	22 thiohemiaminal	
-[#6,#1]C([#6,#1])([S][#6])([S][#6])	23 thioacetal
-[#6,#1]C([#6,#1])=C([#6,#1])N([#6,#1])[#6,#1]	24 enamine
-[#6,#1]C([#6,#1])=C([#6,#1])[OH]	25 enol
-[#6,#1]C([#6,#1])=C([#6,#1])O[#6]	26 enol ether
-[#6][OH]	27 hydroxy compound
-C[OH]	28 alcohol
-[#6][CH2][OH]	29 primary alcohol   
-[#6][CH]([#6])[OH]	30 secondary alcohol   
-[#6][C]([#6])([#6])[OH]	31 tertiary alcohol   
-[#6,#1]C([#6,#1])([OH])C([#6,#1])([#6,#1])[OH]	32 1,2-diol
-[#6,#1]C([#6,#1])([OH])C([#6,#1])([#6,#1])[NH2]	33 1,2-aminoalcohol
-c[OH]	34 phenol
-[OH]cc[OH]	35 1,2-diphenol
-[OH]C=C[OH]	36 enediol
-[#6]O[#6]	37 ether
-COC	38 dialkyl ether
-cOC	39 alkylaryl ether
-cOc	40 diaryl ether
-[#6]S[#6]	41 thioether
-[#6]SS[#6]	42 disulfide
-[#6]OO[#6]	43 peroxide
-[#6]O[OH]	44 hydroperoxide
-[a]	200 aryl
-[!#6;$([N,O,S,F,Cl,Br,I,P])]	201 heteroatom
-[!#6;!$([+0]);!$([F,Cl,Br,I]);!$([o,s,nX3]);!$([Nv5,Pv5,Sv4,Sv6])]	202 HBA
-[$([N,O;!H0]),$(N(C)(C)C)]	203 HBD
-[R]	204 Ring
-[$([$([C;$(C=[$([O;D1;$(O=C)])])]);$(C[$([O;$([H1&-0,H0&-1])])]);$(C[#6,#1])])]	205 carboxylic acid
-[$([$([C;$(C=[$([O;D1;$(O=C)])])]);$(C(=O)O[#6]);$(C[#6,#1])])]	206 ester
-[$([N;+0,+1;$(N(=O)~[O;H0;-0,-1])])]	207 nitro
-[$([C;$(C#[N;D1])])]	208 nitrile
-[$([N;!$(N*=[!#6])]);$(N[$([a])]);!$(N~[!#6])]	209 aniline
-[$([N;$(N[$([$([C;$(C=[$([O;D1;$(O=C)])])]);$(C(=O)(N)N)])])])]	210 urea
-