MMs00378227 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 2.2548 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -5.1849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6194 -6.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7742 -6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5194 -5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7645 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2645 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 -5.1625 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8895 -7.8548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7785 -8.8626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4767 -8.1175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 -6.6491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2248 -5.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6908 -5.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6987 -4.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1647 -5.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6229 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6151 -7.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -7.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 -0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 -3.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2015 -4.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8709 -4.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9067 -3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9124 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6781 -7.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3781 -7.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3606 -2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 -2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2828 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4516 -4.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3321 -3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -4.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7958 -6.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9816 -8.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3428 -8.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -3.8887 0.0000 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 50 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 50 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END