MMs00614972 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 2.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 2.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 2.9481 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2983 2.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0082 4.4481 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 4.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5457 2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 -1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0654 2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 4.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 0.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 -1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END