MMs02319614 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9923 -5.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2038 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 -4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1573 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -1.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6244 -2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5307 -5.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8908 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8725 -3.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5376 -2.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3641 -5.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -6.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5908 -6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 30 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 M END