MMs00735793 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 -6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -5.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 -7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7737 -6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5285 -7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0285 -7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7737 -6.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2737 -6.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0284 -7.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2832 -9.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7832 -9.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6768 -2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 -2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8775 -7.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1776 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0971 -6.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4303 -7.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9262 -6.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -5.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 -4.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4439 -4.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -8.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0677 -8.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5129 -7.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3063 -3.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6451 -4.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8998 -6.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -5.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4023 -8.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7412 -8.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1699 -5.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8699 -5.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2284 -7.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8870 -10.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -10.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2737 -6.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6775 -7.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M END