MMs01927688 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3021 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 2.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 2.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 3.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 4.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6163 4.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 5.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3265 6.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2716 6.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 6.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8697 6.7658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9123 3.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2144 4.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 3.7764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7759 4.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 -1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1082 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5082 -2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 3.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2877 4.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 3.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 2.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6641 6.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3313 7.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 7.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6186 5.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2561 5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8102 3.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1593 -0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8358 -0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8249 2.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3801 3.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8127 5.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 5.5684 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END