operator
	sym    = SYM_INDEX
	prec   = 0
	print  = "array index expr"

class
	left   = { C_LIT, C_VAR, C_DEFINE, C_EXPR }
	right  = { C_UNDEF, C_LIT, C_VAR, C_DEFINE, C_EXPR }
	output = C_EXPR

kind
	akind  = { K_ARRAY, K_DARRAY } use type = 1
	akind  = K_HASHED use type = 2
	left   = { K_SCALAR, K_HASHEL, K_DARRAYEL }
	right  = { K_UNDEF, K_SCALAR, K_HASHEL, K_DARRAYEL }
	output = K_SCALAR

type = 1
	T_UNDEF      = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_INT        = [  1,  1,  2, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_SIZE_T     = [  2,  2,  2, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_FLOAT      = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_STRING     = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_POINT      = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_MATRIX     = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_FILE       = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_ATOM       = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_RESIDUE    = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_MOLECULE   = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_BOUNDS     = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_NULL       = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_ERROR      = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]

type = 2
	T_UNDEF      = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_INT        = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_SIZE_T     = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_FLOAT      = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_STRING     = [  4, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_POINT      = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_MATRIX     = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_FILE       = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_ATOM       = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_RESIDUE    = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_MOLECULE   = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_BOUNDS     = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_NULL       = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]
	T_ERROR      = [ 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13, 13 ]