MMs01206033 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 0.7451 1.3018 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 -1.5097 2.5925 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 -1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7645 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 5.1793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7742 6.4811 0.0000 C 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 -1.5291 7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 9.0848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 9.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0123 9.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7104 10.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0194 5.1737 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 -6.0291 7.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7839 9.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2839 9.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 7.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2742 6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0193 5.1625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2645 3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7645 3.8719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0096 2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3059 1.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 1.0645 0.0000 C 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 1.9451 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5864 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1384 4.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3709 4.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5517 2.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8906 3.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9034 6.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5703 7.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3762 5.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1451 6.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 6.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5646 8.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 8.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7802 10.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4721 10.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 11.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8291 7.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1878 10.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8878 10.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 7.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0489 3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0806 2.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0738 0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8215 0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4102 -0.0647 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END