MMs02450837 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.9000 -1.0335 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 2.8549 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -2.5923 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 3.1346 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 -2.2649 3.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 5.1847 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 2.1139 -3.6293 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 2.0762 6.2434 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 -1.9549 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9829 5.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6238 6.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0568 4.5807 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 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 31 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 32 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END