MMs00240172 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 2.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -1.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -1.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1662 -0.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1669 0.5737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3260 0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4846 2.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3739 3.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 2.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2307 3.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2314 5.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9866 6.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4526 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6034 4.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2711 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 4.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9476 2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 -1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 -2.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0357 -2.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1342 -1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9727 0.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8016 1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2699 3.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4249 4.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2634 5.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8923 6.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3619 7.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5827 7.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6526 6.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9697 3.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7782 4.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END