MMs00053102 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 2.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 1.4921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5894 1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8889 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8898 3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 4.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1893 4.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1247 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8331 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9219 3.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4646 3.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5886 0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9277 1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5919 5.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2528 4.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2281 3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1900 5.6889 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END