MMs03264648 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0114 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7671 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0229 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5229 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9442 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5839 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9671 -3.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6275 -6.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9275 -6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1511 -0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9557 -1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 -3.8871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 27 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 27 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END