MMs02970022 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 1.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -0.7719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 -0.7866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4909 0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4824 -2.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1792 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1707 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4655 -5.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7688 -4.5438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7772 -3.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8026 1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1058 2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4006 1.4415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0889 -0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7038 2.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7123 3.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0155 4.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3103 3.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3019 2.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9986 1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2556 -1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4863 -2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0864 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 -1.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4299 0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9726 0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1433 -2.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1281 -5.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4588 -6.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8198 -2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3985 2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6196 1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3396 3.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8823 3.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5751 0.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7962 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8551 -1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3124 -1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6764 4.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0223 5.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3529 4.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3377 1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9919 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END