MMs01306212 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -2.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 -2.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 -2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 -2.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2968 -2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 -0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 1.5344 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8873 1.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8873 1.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 3.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5332 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0759 -1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 1.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 -1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5163 -2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 -3.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2319 -3.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7746 -3.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7109 -3.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4779 -1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4743 -0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6985 0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2159 0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7586 0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5823 3.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 4.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1823 3.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END