MMs03344475 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 1.5000 0.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6515 -0.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8450 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2999 -2.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9929 -2.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 1.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3621 3.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9895 3.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7649 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 6.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4702 7.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 -1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1005 -2.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3359 -3.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 -2.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 -3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5368 2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7286 4.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4351 3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6238 6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9649 3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4549 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5072 8.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8663 8.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 7.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END