MMs03610277 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7467 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 2.6056 -2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.7402 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 2.5943 1.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -5.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 -5.2532 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 -2.5905 -3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4415 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7634 -1.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5225 -0.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9432 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6673 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9398 -1.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2044 -2.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8757 -2.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9759 -3.1393 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 0.7858 -2.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9435 -2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7987 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5935 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6501 -5.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -6.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6245 -5.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 -2.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1856 -3.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8884 -2.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8026 -1.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7197 -0.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5539 0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6326 1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5148 -1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1864 0.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2038 -0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1295 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3597 -2.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9405 -2.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0408 -3.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1213 -3.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7184 -4.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END