MMs00141902 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 0.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 4.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 6.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1774 7.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 6.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 5.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1849 4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 3.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 0.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7867 3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3848 3.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 5.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8395 7.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1744 8.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 7.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5228 4.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7205 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2632 1.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0131 3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5558 3.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1269 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2914 0.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 -0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8914 0.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7822 4.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4225 3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9874 1.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 6.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8093 4.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 5.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4093 4.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END