MMs02709711 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 -1.5000 0.0066 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 -1.5114 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 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 -2.2671 -3.8872 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5628 -3.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9714 -4.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2671 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5227 -5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7785 -6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2785 -6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0227 -5.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -3.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7784 -6.4523 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 -2.0954 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4557 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6625 -2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3625 -2.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -7.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -7.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9784 -6.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -7.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0228 -5.1829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4274 -6.2248 0.0000 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END