MMs03315196 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.0111 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 2.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5175 2.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 3.7981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 4.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1515 6.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 3.7788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 1.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 2.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9891 -0.8521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8451 -0.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 -3.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -4.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 -4.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 -3.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.8341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1198 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 4.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8255 4.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0674 3.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4156 2.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 -1.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2766 -0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -0.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5229 -3.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 -5.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 -5.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9227 -3.5486 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 M END