MMs01692345 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 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5347 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 -3.8804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 -2.5513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 -1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5838 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8673 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5815 -4.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5606 -8.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1393 -8.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4789 -6.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6161 -3.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1511 -0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4161 -3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3603 -2.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3394 2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6395 2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END