MMs00124957 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7538 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 -6.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8402 -5.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2654 -6.1299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -7.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4554 -8.5985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0302 -8.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -8.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6172 -7.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -8.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3186 -9.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 -9.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7872 -8.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3195 -7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8514 -7.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2553 -9.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7229 -10.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5325 -4.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 -3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3165 -5.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9613 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7132 -7.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4818 -10.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1608 -11.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 -6.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6644 -6.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5828 -10.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 -11.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8631 -10.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9624 -4.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4266 -3.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END