MMs03005210 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3003 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 2.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3923 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9952 2.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2930 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2906 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5933 2.9748 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6877 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6853 -3.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -4.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 -3.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 -2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -2.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 -1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3246 1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8673 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6567 2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9972 4.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3289 0.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9884 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8691 -2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0999 -1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8674 -3.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0939 -4.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6749 -4.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9058 -3.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9075 -2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3899 -1.5168 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3899 -2.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END