MMs03026888 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.6239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2275 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7275 -3.9358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7125 -6.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7276 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7872 -6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2873 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5298 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3874 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9441 -2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0976 -4.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4291 -5.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3401 -5.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6716 -6.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7684 -4.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -4.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9125 -6.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3528 -4.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0124 -5.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2881 -2.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 -1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3663 -2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 -5.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3932 -7.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6933 -7.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5642 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 10 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 12 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 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 27 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END