MMs01212657 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 -2.6094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8803 -3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0393 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2794 -3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2991 -6.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -3.9140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.0821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8701 -4.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 -5.5517 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5999 -5.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1304 -5.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7231 -2.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1879 -3.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -2.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2825 -0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2704 -1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7594 0.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2242 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 0.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2251 1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1652 -0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1535 -2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0621 -2.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9148 -5.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2566 -6.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2356 -3.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8715 -2.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3231 -4.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3337 -5.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9069 -7.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2644 -7.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -7.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8092 -7.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5501 -4.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3719 -2.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9203 0.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0985 -1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9658 -1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 -0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4826 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5392 -5.1619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 58 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 58 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END