MMs03207190 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 -4.4884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6181 -3.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -3.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 -4.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 -5.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 -6.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -5.9884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6248 -7.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 -6.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 -1.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 -1.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4851 -2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7875 -1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3456 -1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 -3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 -4.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1384 -2.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6216 -3.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3988 -4.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4037 -5.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6383 -7.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 -7.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1599 -7.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2872 -6.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5136 -3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0562 -3.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1116 -3.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6543 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4797 -3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -2.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5038 1.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1596 0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END