MMs01036495 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 3.8879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6419 4.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 4.9986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 5.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9501 6.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2521 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5481 6.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2399 4.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 1.3143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2552 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0105 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2658 -3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7658 -3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0105 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3675 2.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 7.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 8.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5898 7.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5788 4.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0628 5.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5746 6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 4.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2762 3.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 3.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3405 2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7131 -1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7868 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1259 0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -0.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2105 -2.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -4.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -4.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8105 -2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END