MMs01141996 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7464 1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 4.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0381 5.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 6.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6251 5.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 7.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 8.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6261 10.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 10.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 9.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 8.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 12.2526 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4067 6.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5593 7.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 5.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9913 5.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2073 5.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0547 3.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2707 2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6393 3.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7919 4.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5759 5.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4463 1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3898 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5358 3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8847 8.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5949 10.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9454 10.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2351 7.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5006 4.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3175 6.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8522 6.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 3.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1486 1.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6121 2.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8868 5.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6980 6.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END