MMs03110126 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 3.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 3.7638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 1.5184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 3.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3763 4.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2699 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 -4.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9464 -2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 5.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 0.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2553 3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 -1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4336 -0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 2.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 3.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4134 5.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7726 5.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END