MMs03407673 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.2961 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 1.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 -2.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5548 1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0232 1.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7682 0.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7602 -0.6556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0051 -1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2593 0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8641 -1.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3553 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2417 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6369 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1457 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5409 2.8755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 -1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0903 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4903 -2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2766 4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 5.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0152 0.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7813 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 1.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2148 2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7361 3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 3.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6661 2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5155 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1551 -2.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8391 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4346 -0.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3460 2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2500 3.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 3.7349 0.0000 N 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 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 58 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END