MMs00552421 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 -0.7557 -1.2957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3557 -0.2565 0.0000 H 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 -0.7672 -3.8938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2671 -3.8872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4671 -3.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0229 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 -4.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1332 -3.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1398 -1.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4422 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7379 -1.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 -3.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4289 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0751 -5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8194 -6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0637 -7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 -7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0866 -2.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 -5.3938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 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 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9112 -1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9044 -3.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9341 -3.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9273 -1.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5954 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0418 -0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0594 -4.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6274 -6.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5046 -5.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2468 -5.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -5.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1033 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4474 0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 -1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 -3.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4263 -4.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3774 -4.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 -6.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 -8.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 -8.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6195 -6.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6912 -1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -5.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4557 -1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 54 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 54 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END