MMs00743439 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 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7639 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7731 6.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0185 5.1747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7731 6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0278 7.7728 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2731 6.4657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0277 7.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2824 9.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 10.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 10.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2824 9.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5277 7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7823 9.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6597 7.8311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0879 8.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3843 7.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6860 8.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6913 9.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3950 10.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0933 9.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6683 10.2581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2916 11.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4546 1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6676 4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3602 2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6148 4.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8694 5.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0824 9.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4407 11.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1240 6.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3800 6.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7231 7.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7327 10.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3993 11.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6953 12.6925 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 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 30 47 1 0 0 0 0 M END