MMs00086381 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 1.4199 0.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 2.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2597 1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5487 -0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 -0.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3785 0.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 1.6287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3344 2.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 1.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3093 0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7929 -0.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2972 1.9425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7686 1.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2523 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7116 1.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2280 2.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7565 2.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3869 1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 -0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3869 -1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3158 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 1.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2716 2.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9103 3.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4581 2.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0664 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2273 -0.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7503 -0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4637 0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7631 1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4138 2.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2529 3.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 3.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 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 41 1 0 0 0 0 22 42 1 0 0 0 0 M END