MMs00842160 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 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 3.8904 2.2616 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 1.2923 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 3.0155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1872 1.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 3.0233 0.0000 N 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 6.4795 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 6.7694 0.0000 O 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 3.8814 5.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 6.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3814 5.2571 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 10.3833 3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 2.2849 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 10.3923 0.0310 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 12.9903 0.0388 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 2.6016 -1.1922 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 2.5873 3.6077 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 8.9631 4.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1878 5.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 6.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0445 7.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 7.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 4.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2526 5.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 3.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6092 3.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1519 3.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0916 3.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8670 2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7283 1.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1663 -0.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 -0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9086 0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6839 -0.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3934 -1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0313 -0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5872 1.0798 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 17 18 1 0 0 0 0 17 19 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END