MMs00249087 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 -4.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 -5.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 -4.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -3.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -0.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 -3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3788 -4.5310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4163 -5.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 -5.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0731 -6.7771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -5.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 -4.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -6.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 -7.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 -9.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -9.7616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1693 -9.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -7.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2513 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 -0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3683 -3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7054 -6.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2481 -6.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -2.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0536 -0.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 -2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5872 -1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0313 0.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3934 1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5967 1.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 2.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1967 1.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5383 -6.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5302 -9.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2067 -9.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2148 -6.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END