MMs02229721 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 1.3030 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -2.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 2.2840 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7863 1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 2.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 1.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 -2.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -0.6887 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 3.7840 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8853 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4204 2.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 -1.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5493 -2.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 3.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 8 1 M CHG 1 18 -1 M END