MMs00534783 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 1.4657 -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 -1.5424 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 0.6795 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 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -4.9008 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 6.4992 -0.9326 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 -4.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1869 -2.9804 0.0000 N 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 -3.1992 -5.5641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6992 -5.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -4.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -4.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6991 -5.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9553 -6.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4553 -6.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7115 -8.1551 0.0000 Cl 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 2.9149 -4.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -6.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3557 -5.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2022 -3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7819 -1.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1826 -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 -2.2290 -3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5687 -3.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8991 -5.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5603 -7.8817 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 14 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 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END