MMs00070910 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7463 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2483 1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5898 2.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3063 3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1714 2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4926 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4853 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9853 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9926 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0897 -3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0263 -4.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5824 -6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9444 -5.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1272 1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4654 2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 0.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4389 1.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7234 2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 3.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0312 4.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 4.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1203 2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4859 3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8824 -6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5824 -6.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 -3.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5956 -1.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END