MMs01548943 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4657 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 -1.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5618 -1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -0.0766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 0.6796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0899 -4.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0883 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -4.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0273 -3.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0289 -2.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1868 -2.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1868 -2.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1991 -5.5642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4553 -6.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2115 -8.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7114 -8.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4553 -6.8525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0553 -7.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6991 -5.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9553 -6.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1726 0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2551 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7121 -6.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3557 -5.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2022 -3.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4051 -1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 -4.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5324 -6.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5397 -7.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0858 -8.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4254 -9.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -9.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -8.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 -4.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8248 -5.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9496 -5.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1552 -6.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -8.0454 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END